List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
411964 135084820 1 FePSi2C26H45 ABC2D26E45 -84.09 5.78 -7.02 0.43 0
411965 135084821 1 PSi2C24H41 AB2C24D41 -64.45 2.69 -8.09 0.88 0
411966 135084822 1 N2O3C27H28 A2B3C27D28 -36.38 3.34 -8.96 -0.79 -1
411967 135084823 1 BRhP2F4H52C56 ABC2D4E52F56 -10.98 7.66 -7.73 -2.55 -4
411970 135084826 1 ON4F6H26C28 AB4C6D26E28 -282.12 6.95 -9.44 -1.14 -1
411972 135084828 1 BRhP2F4O4H38C46 ABC2D4E4F38G46 -298.71 21.64 -9.1 -3.01 -1
411975 135084831 1 BNiF24H29C43 ABC24D29E43 -1159.2 17.99 -8.15 -2.23 0
411976 135084832 1 PdP2S2F6O12C76H104 AB2C2D6E12F76G104 -766.9 6.07 -7.62 -2.25 1
411977 135084833 2 RuO2C3H5 AB2C3D5 107.92 0.58 -6.96 -3.08 0
411978 135084834 1 CaO2H20C32 AB2C20D32 -18.31 1.53 -8.52 -0.92 0
411980 135084836 1 PBr2O4H19C32 AB2C4D19E32 -88.95 5.82 -8.99 -1.29 0
411981 135084837 1 CaP2O12H64C68 AB2C12D64E68 -540.69 27.67 -7.16 -1.11 1
411982 135084838 1 AlN8C48H48 AB8C48D48 382.21 11.96 0.0 0.0 0
411983 135084839 1 C19H30 A19B30 -22.65 1.0 -8.84 0.55 0
411984 135084840 1 CoCl2P2C29H30 AB2C2D29E30 7.24 34.4 0.0 0.0 1
411985 135084841 1 CoPC18H35 ABC18D35 -51.03 32.82 0.0 0.0 -1
411986 135084842 1 AuClNC27H40 ABCD27E40 17.78 9.05 0.0 0.0 0
411987 135084850 2 OPC25H26 ABC25D26 -29.3 3.28 -8.07 -0.39 0
411988 135084851 1 OSN4C25H34 ABC4D25E34 4.82 8.65 -8.1 -1.12 0
411989 135084852 1 CaON3C45H59 ABC3D45E59 -69.32 2.8 -8.05 -0.38 2
411990 135084853 2 ON2C26H32 AB2C26D32 88.55 12.89 -6.03 -1.26 0
411991 135084854 2 NOC10H12 ABC10D12 -39.22 6.75 -8.67 -0.57 0
411993 135084856 1 O2N3C16H25 A2B3C16D25 -86.18 7.55 -8.49 0.2 -1
411995 135084858 1 O4C17H18 A4B17C18 -129.61 2.94 -8.82 -0.4 0
411996 135084859 1 P2O8H38C41 A2B8C38D41 -266.04 5.95 -8.4 -0.54 0
411997 135084860 1 P2O6F8H30C43 A2B6C8D30E43 -499.97 2.38 -9.34 -1.03 0
411998 135084861 1 P2O3C67H68 A2B3C67D68 -46.99 2.73 -8.16 -0.07 0
411999 135084862 1 P2O11H46C50 A2B11C46D50 -330.77 2.12 -8.45 -0.62 0
412000 135084863 1 PH27C32 AB27C32 102.05 2.62 -8.86 0.06 2
412001 135084864 1 P2O3N4H50C53 A2B3C4D50E53 141.56 5.69 -3.35 -1.94 0
412002 135084865 1 PN3O5C39H54 AB3C5D39E54 -229.02 0.37 -8.1 -0.37 0
412003 135084866 1 P7O21F81H84C162 A7B21C81D84E162 -4710.94 8.36 -9.94 -1.76 -1
412006 135084869 2 N4O6H33C34 A4B6C33D34 -116.82 31.26 -7.42 -2.92 0
412008 135084871 1 O4N7C85H99 A4B7C85D99 188.36 27.34 -6.62 -2.96 -1
412009 135084872 1 IrN2O2H53C67 AB2C2D53E67 432.66 25.67 -8.12 -4.95 0
412010 135084873 1 VN2O5C37H42 AB2C5D37E42 -153.1 5.21 0.0 0.0 3
412011 135084874 1 CoN2O2Si2C34H54 AB2C2D2E34F54 -121.46 43.36 0.0 0.0 3
412012 135084875 1 CrN2O2C36H54 AB2C2D36E54 59.9 2.23 -6.27 -0.65 0
412013 135084876 1 MnO2N4H44C60 AB2C4D44E60 365.8 7.02 0.0 0.0 0
412014 135084877 2 ON2H22C30 AB2C22D30 295.61 8.78 -7.76 -1.18 0
412015 135084878 1 MnS2N4F6O6C42H52 AB2C4D6E6F42G52 -348.47 35.09 0.0 0.0 0
412016 135084879 4 NC10H13 AB10C13 78.17 2.79 -8.2 -0.09 0
412017 135084880 2 ClNC28H60 ABC28D60 -227.21 36.41 -5.81 -1.91 -2
412018 135084881 1 PdBr2N6O6C64H76 AB2C6D6E64F76 7.4 6.22 -7.77 -1.57 0
412019 135084882 2 N3O3C32H39 A3B3C32D39 -11.58 6.62 -7.85 -1.65 -4
412021 135084884 1 AlClBr2N2O2H36C42 ABC2D2E2F36G42 -79.14 6.18 -8.67 -1.48 0
412022 135084885 1 ON2C21H26 AB2C21D26 5.08 1.49 -8.78 -0.8 -1
412023 135084886 1 N2Rh2O3H15C17 A2B2C3D15E17 -20.1 25.62 0.0 0.0 0
412024 135084887 1 ClNOTiC19H26 ABCDE19F26 -74.52 7.09 -7.87 -1.76 0
412025 135084888 1 NOC17H21 ABC17D21 -10.06 3.82 -9.08 0.0 0