List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411914 135084770 1 BrNOC12H12 ABCD12E12 1.56 2.59 -8.69 -0.9 0
411915 135084771 1 NOH11C12 ABC11D12 15.16 5.79 -8.8 -0.46 0
411916 135084772 1 BrON2H7C11 ABC2D7E11 77.56 5.42 -8.3 -1.31 0
411917 135084773 1 RuN3O4C44H74 AB3C4D44E74 -155.91 10.66 0.0 0.0 0
411918 135084774 2 NOC22H36 ABC22D36 -169.4 7.54 -7.89 -0.45 0
411919 135084775 1 PRuN2O3C54H73 ABC2D3E54F73 -45.03 6.55 -7.92 -2.3 0
411920 135084776 1 SN2F3O3C15H19 AB2C3D3E15F19 -243.69 13.13 -10.12 -0.99 0
411921 135084777 1 IrPN2O2H17C19 ABC2D2E17F19 77.49 13.32 0.0 0.0 2
411922 135084778 1 F2N2O4C55H64 A2B2C4D55E64 -125.0 9.41 -8.35 -0.61 0
411923 135084779 1 BrOF2N2C26H27 ABC2D2E26F27 -35.83 20.0 -6.8 -1.79 1
411924 135084780 1 OF2N2C26H27 AB2C2D26E27 -38.61 3.86 0.0 0.0 0
411925 135084781 1 ClON3C25H28 ABC3D25E28 26.11 11.02 -8.73 -0.93 1
411926 135084782 1 ON3C25H28 AB3C25D28 65.07 2.85 0.0 0.0 0
411927 135084783 1 BrON2F3C26H26 ABC2D3E26F26 -101.73 12.08 -8.3 -1.05 1
411928 135084784 1 ON2F3C26H26 AB2C3D26E26 -81.81 2.41 0.0 0.0 0
411929 135084785 1 ClON2C28H29 ABC2D28E29 78.59 9.13 -8.68 -0.71 1
411930 135084786 1 ON2C28H29 AB2C28D29 111.27 3.48 0.0 0.0 0
411931 135084787 1 BrON2F4H25C26 ABC2D4E25F26 -141.82 12.19 -8.03 -1.15 1
411932 135084788 1 ON2F4H25C26 AB2C4D25E26 -122.32 8.72 0.0 0.0 0
411933 135084789 1 BrOF2N2C29H31 ABC2D2E29F31 -40.86 11.63 -8.24 -0.91 1
411934 135084790 1 OF2N2C29H31 AB2C2D29E31 -22.73 4.48 0.0 0.0 0
411935 135084791 1 BrON2F3C29H30 ABC2D3E29F30 -54.04 15.55 -7.81 -1.45 1
411936 135084792 1 ON2F3C29H30 AB2C3D29E30 -59.06 3.21 0.0 0.0 0
411937 135084793 1 BrON2C26H29 ABC2D26E29 33.57 12.63 -8.06 -0.85 0
411938 135084794 1 BrON2C27H31 ABC2D27E31 34.6 13.83 -7.45 -1.66 1
411939 135084795 1 ON2C27H31 AB2C27D31 44.83 1.68 0.0 0.0 0
411940 135084796 1 BrON2C27H31 ABC2D27E31 49.79 15.97 -6.96 -1.61 1
411941 135084797 1 ON2C27H31 AB2C27D31 42.67 1.99 0.0 0.0 0
411942 135084798 1 BrN2O2C27H31 AB2C2D27E31 10.43 11.56 -7.3 -1.3 1
411943 135084799 1 N2O2C27H31 A2B2C27D31 12.0 2.84 0.0 0.0 0
411944 135084800 1 BrN3O3C26H28 AB3C3D26E28 35.32 9.08 -7.94 -1.25 1
411945 135084801 1 N3O3C26H28 A3B3C26D28 42.12 11.99 0.0 0.0 0
411946 135084802 1 BrN3O3C26H28 AB3C3D26E28 31.03 14.12 -8.14 -1.77 0
411947 135084803 1 BrO2N3C28H30 AB2C3D28E30 21.78 10.72 -8.29 -1.15 0
411948 135084804 1 BrION2C26H28 ABCD2E26F28 49.18 13.55 -8.54 -1.18 1
411949 135084805 1 ION2C26H28 ABC2D26E28 68.26 5.84 0.0 0.0 0
411950 135084806 1 BrN2O2F3C28H30 AB2C2D3E28F30 -165.83 15.0 -7.9 -1.0 1
411951 135084807 1 N2O2F3C28H30 A2B2C3D28E30 -152.92 7.88 0.0 0.0 0
411952 135084808 1 BrN2O2F3C27H28 AB2C2D3E27F28 -139.81 15.63 -8.56 -1.2 0
411953 135084809 1 ClN2O2C33H33 AB2C2D33E33 15.03 8.33 -8.42 -0.69 0
411954 135084810 1 ClON2C35H37 ABC2D35E37 40.67 11.93 -8.81 -1.59 0
411955 135084811 1 N3H17C18 A3B17C18 110.77 3.51 -8.75 0.1 0
411956 135084812 2 BrON2C26H30 ABC2D26E30 84.47 10.85 -7.04 -0.87 0
411957 135084813 2 RhN2O8C40H43 AB2C8D40E43 -304.44 6.37 -9.6 -4.62 0
411958 135084814 2 N2O8C40H43 A2B8C40D43 -420.0 4.69 -9.44 -1.47 0
411959 135084815 2 RhN2S2O8C46H75 AB2C2D8E46F75 -640.75 8.95 -9.05 -4.77 0
411960 135084816 2 N2S2O8C46H75 A2B2C8D46E75 -628.4 14.04 -8.97 -0.68 0
411961 135084817 1 FeN2C24H34 AB2C24D34 101.04 4.79 -7.42 -0.45 0
411962 135084818 1 BrON2F6H27C28 ABC2D6E27F28 -260.88 20.25 -6.8 -2.56 1
411963 135084819 1 ON2F6H27C28 AB2C6D27E28 -262.76 12.89 0.0 0.0 0