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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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231868 87574821 1 ClO2H3F6C10 AB2C3D6E10 -352.3 3.25 -10.81 -2.08 0
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231869 87574824 1 SO6C11H22 AB6C11D22 -283.43 3.1 -9.05 0.44 1
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231870 87574825 1 NO2C6H16 AB2C6D16 -47.97 4.57 0.0 0.0 0
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231871 87574826 1 Cl2S2F3O8N9C50H60 A2B2C3D8E9F50G60 -393.95 3.13 -9.26 -1.06 0
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231872 87574827 1 ClO2H3F6C10 AB2C3D6E10 -350.98 1.0 -10.66 -2.16 0
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231873 87574828 1 NSO2H13C14 ABC2D13E14 -26.72 4.51 -8.32 -1.25 0
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231874 87574834 2 S2C8H9 A2B8C9 44.46 4.28 -8.97 -1.11 0
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231875 87574835 1 NS2O3C5H11 AB2C3D5E11 -145.06 5.04 -8.77 -1.11 0
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231876 87574836 1 OS2C3H6 AB2C3D6 -45.41 2.44 -8.92 -1.51 0
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231877 87574837 1 SN2O2C14H14 AB2C2D14E14 -32.43 4.67 -8.42 -1.16 0
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231878 87574838 1 ClO2F3N4H18C25 AB2C3D4E18F25 -62.01 6.28 -9.24 -1.73 0
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231879 87574842 1 ON3C32H37 AB3C32D37 40.22 1.64 -8.24 -0.01 0
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231880 87574843 1 NO6C20H23 AB6C20D23 -122.72 3.85 -9.21 -0.89 0
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231881 87574845 1 FSO4N6C27H31 ABC4D6E27F31 -128.33 4.16 -9.19 -1.17 0
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231882 87574849 1 NOTeH7C9 ABCD7E9 -3.48 4.47 -7.94 -0.78 0
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231883 87574850 1 SN2O2C8H20 AB2C2D8E20 -109.67 3.73 -9.96 0.05 0
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231884 87574851 1 SSiN2O10C38H54 ABC2D10E38F54 -420.43 8.19 -7.61 -0.41 0
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231885 87574852 1 PSC2O3H7 ABC2D3E7 -134.68 4.65 -9.86 -0.1 0
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231887 87574854 1 NO2C9H15 AB2C9D15 -92.15 2.36 -10.15 -0.74 0
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231888 87574855 1 SSeO3H6C8 ABC3D6E8 -85.94 4.68 -8.98 -1.17 0
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231889 87574856 2 NOC8H8 ABC8D8 7.53 6.44 -8.56 -1.17 0
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231890 87574858 1 SN2O2C15H24 AB2C2D15E24 -61.54 6.49 -8.54 -0.08 0
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231891 87574859 1 O5C23H42 A5B23C42 -131.23 2.69 -9.67 -1.27 0
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231892 87574860 1 O3C23H42 A3B23C42 -188.57 0.32 -9.54 0.3 0
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231893 87574861 2 O2C6H11 A2B6C11 -133.11 1.61 -9.44 -0.97 0