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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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411914 135084770 1 BrNOC12H12 ABCD12E12 1.56 2.59 -8.69 -0.9 0
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411915 135084771 1 NOH11C12 ABC11D12 15.16 5.79 -8.8 -0.46 0
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411916 135084772 1 BrON2H7C11 ABC2D7E11 77.56 5.42 -8.3 -1.31 0
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411917 135084773 1 RuN3O4C44H74 AB3C4D44E74 -155.91 10.66 0.0 0.0 0
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411918 135084774 2 NOC22H36 ABC22D36 -169.4 7.54 -7.89 -0.45 0
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411919 135084775 1 PRuN2O3C54H73 ABC2D3E54F73 -45.03 6.55 -7.92 -2.3 0
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411920 135084776 1 SN2F3O3C15H19 AB2C3D3E15F19 -243.69 13.13 -10.12 -0.99 0
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411921 135084777 1 IrPN2O2H17C19 ABC2D2E17F19 77.49 13.32 0.0 0.0 2
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411922 135084778 1 F2N2O4C55H64 A2B2C4D55E64 -125.0 9.41 -8.35 -0.61 0
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411923 135084779 1 BrOF2N2C26H27 ABC2D2E26F27 -35.83 20.0 -6.8 -1.79 1
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411924 135084780 1 OF2N2C26H27 AB2C2D26E27 -38.61 3.86 0.0 0.0 0
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411925 135084781 1 ClON3C25H28 ABC3D25E28 26.11 11.02 -8.73 -0.93 1
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411926 135084782 1 ON3C25H28 AB3C25D28 65.07 2.85 0.0 0.0 0
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411927 135084783 1 BrON2F3C26H26 ABC2D3E26F26 -101.73 12.08 -8.3 -1.05 1
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411928 135084784 1 ON2F3C26H26 AB2C3D26E26 -81.81 2.41 0.0 0.0 0
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411929 135084785 1 ClON2C28H29 ABC2D28E29 78.59 9.13 -8.68 -0.71 1
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411930 135084786 1 ON2C28H29 AB2C28D29 111.27 3.48 0.0 0.0 0
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411931 135084787 1 BrON2F4H25C26 ABC2D4E25F26 -141.82 12.19 -8.03 -1.15 1
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411932 135084788 1 ON2F4H25C26 AB2C4D25E26 -122.32 8.72 0.0 0.0 0
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411933 135084789 1 BrOF2N2C29H31 ABC2D2E29F31 -40.86 11.63 -8.24 -0.91 1
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411934 135084790 1 OF2N2C29H31 AB2C2D29E31 -22.73 4.48 0.0 0.0 0
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411935 135084791 1 BrON2F3C29H30 ABC2D3E29F30 -54.04 15.55 -7.81 -1.45 1
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411936 135084792 1 ON2F3C29H30 AB2C3D29E30 -59.06 3.21 0.0 0.0 0
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411937 135084793 1 BrON2C26H29 ABC2D26E29 33.57 12.63 -8.06 -0.85 0
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411938 135084794 1 BrON2C27H31 ABC2D27E31 34.6 13.83 -7.45 -1.66 1
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411939 135084795 1 ON2C27H31 AB2C27D31 44.83 1.68 0.0 0.0 0
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411940 135084796 1 BrON2C27H31 ABC2D27E31 49.79 15.97 -6.96 -1.61 1
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411941 135084797 1 ON2C27H31 AB2C27D31 42.67 1.99 0.0 0.0 0
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411942 135084798 1 BrN2O2C27H31 AB2C2D27E31 10.43 11.56 -7.3 -1.3 1
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411943 135084799 1 N2O2C27H31 A2B2C27D31 12.0 2.84 0.0 0.0 0
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411944 135084800 1 BrN3O3C26H28 AB3C3D26E28 35.32 9.08 -7.94 -1.25 1
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411945 135084801 1 N3O3C26H28 A3B3C26D28 42.12 11.99 0.0 0.0 0
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411946 135084802 1 BrN3O3C26H28 AB3C3D26E28 31.03 14.12 -8.14 -1.77 0
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411947 135084803 1 BrO2N3C28H30 AB2C3D28E30 21.78 10.72 -8.29 -1.15 0
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411948 135084804 1 BrION2C26H28 ABCD2E26F28 49.18 13.55 -8.54 -1.18 1
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411949 135084805 1 ION2C26H28 ABC2D26E28 68.26 5.84 0.0 0.0 0
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411950 135084806 1 BrN2O2F3C28H30 AB2C2D3E28F30 -165.83 15.0 -7.9 -1.0 1
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411951 135084807 1 N2O2F3C28H30 A2B2C3D28E30 -152.92 7.88 0.0 0.0 0
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411952 135084808 1 BrN2O2F3C27H28 AB2C2D3E27F28 -139.81 15.63 -8.56 -1.2 0
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411953 135084809 1 ClN2O2C33H33 AB2C2D33E33 15.03 8.33 -8.42 -0.69 0
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411954 135084810 1 ClON2C35H37 ABC2D35E37 40.67 11.93 -8.81 -1.59 0
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411955 135084811 1 N3H17C18 A3B17C18 110.77 3.51 -8.75 0.1 0
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411956 135084812 2 BrON2C26H30 ABC2D26E30 84.47 10.85 -7.04 -0.87 0
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411957 135084813 2 RhN2O8C40H43 AB2C8D40E43 -304.44 6.37 -9.6 -4.62 0
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411958 135084814 2 N2O8C40H43 A2B8C40D43 -420.0 4.69 -9.44 -1.47 0
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411959 135084815 2 RhN2S2O8C46H75 AB2C2D8E46F75 -640.75 8.95 -9.05 -4.77 0
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411960 135084816 2 N2S2O8C46H75 A2B2C8D46E75 -628.4 14.04 -8.97 -0.68 0
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411961 135084817 1 FeN2C24H34 AB2C24D34 101.04 4.79 -7.42 -0.45 0
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411962 135084818 1 BrON2F6H27C28 ABC2D6E27F28 -260.88 20.25 -6.8 -2.56 1
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411963 135084819 1 ON2F6H27C28 AB2C6D27E28 -262.76 12.89 0.0 0.0 0
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411964 135084820 1 FePSi2C26H45 ABC2D26E45 -84.09 5.78 -7.02 0.43 0
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411965 135084821 1 PSi2C24H41 AB2C24D41 -64.45 2.69 -8.09 0.88 0
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411966 135084822 1 N2O3C27H28 A2B3C27D28 -36.38 3.34 -8.96 -0.79 -1
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411967 135084823 1 BRhP2F4H52C56 ABC2D4E52F56 -10.98 7.66 -7.73 -2.55 -4
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411970 135084826 1 ON4F6H26C28 AB4C6D26E28 -282.12 6.95 -9.44 -1.14 -1
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411972 135084828 1 BRhP2F4O4H38C46 ABC2D4E4F38G46 -298.71 21.64 -9.1 -3.01 -1
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411975 135084831 1 BNiF24H29C43 ABC24D29E43 -1159.2 17.99 -8.15 -2.23 0
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411976 135084832 1 PdP2S2F6O12C76H104 AB2C2D6E12F76G104 -766.9 6.07 -7.62 -2.25 1
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411977 135084833 2 RuO2C3H5 AB2C3D5 107.92 0.58 -6.96 -3.08 0
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411978 135084834 1 CaO2H20C32 AB2C20D32 -18.31 1.53 -8.52 -0.92 0
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411980 135084836 1 PBr2O4H19C32 AB2C4D19E32 -88.95 5.82 -8.99 -1.29 0
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411981 135084837 1 CaP2O12H64C68 AB2C12D64E68 -540.69 27.67 -7.16 -1.11 1
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411982 135084838 1 AlN8C48H48 AB8C48D48 382.21 11.96 0.0 0.0 0
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411983 135084839 1 C19H30 A19B30 -22.65 1.0 -8.84 0.55 0
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411984 135084840 1 CoCl2P2C29H30 AB2C2D29E30 7.24 34.4 0.0 0.0 1
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411985 135084841 1 CoPC18H35 ABC18D35 -51.03 32.82 0.0 0.0 -1
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411986 135084842 1 AuClNC27H40 ABCD27E40 17.78 9.05 0.0 0.0 0
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411987 135084850 2 OPC25H26 ABC25D26 -29.3 3.28 -8.07 -0.39 0
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411988 135084851 1 OSN4C25H34 ABC4D25E34 4.82 8.65 -8.1 -1.12 0
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411989 135084852 1 CaON3C45H59 ABC3D45E59 -69.32 2.8 -8.05 -0.38 2
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411990 135084853 2 ON2C26H32 AB2C26D32 88.55 12.89 -6.03 -1.26 0
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411991 135084854 2 NOC10H12 ABC10D12 -39.22 6.75 -8.67 -0.57 0
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411993 135084856 1 O2N3C16H25 A2B3C16D25 -86.18 7.55 -8.49 0.2 -1
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411995 135084858 1 O4C17H18 A4B17C18 -129.61 2.94 -8.82 -0.4 0
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411996 135084859 1 P2O8H38C41 A2B8C38D41 -266.04 5.95 -8.4 -0.54 0