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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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79879 49831004 1 ClON4H15C16 ABC4D15E16 55.61 4.19 -9.35 -0.75 0
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79880 49831007 1 N5O5C34H37 A5B5C34D37 -129.82 8.99 -9.0 -1.06 0
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79881 49831021 1 NSO3H7C9 ABC3D7E9 -89.21 6.02 -9.08 -1.49 0
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79882 49831022 1 ON3C9H9 AB3C9D9 13.13 2.4 -8.43 -0.7 0
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79883 49831028 1 ClSH3C4N4 ABC3D4E4 85.44 5.76 -8.82 -0.79 0
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79884 49831036 1 OF3N5H14C20 AB3C5D14E20 -61.7 5.1 -8.82 -0.81 0
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79885 49831038 1 O2N3C22H27 A2B3C22D27 -55.95 6.7 -8.56 -0.46 0
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79886 49831041 1 IO4N5C10H12 AB4C5D10E12 -81.11 5.44 -9.43 -1.85 0
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79887 49831045 1 O5N8C15H16 A5B8C15D16 17.06 5.88 -9.1 -1.88 0
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79888 49831046 4 NOH2C3 ABC2D3 12.97 8.0 -9.63 -1.82 0
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79889 49831052 1 BrN4H9C13 AB4C9D13 96.77 3.08 -8.99 -1.38 0
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79890 49831059 1 SF3N3O5C15H20 AB3C3D5E15F20 -335.23 2.62 -9.18 -1.06 0
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79891 49831068 1 SN3O6C14H19 AB3C6D14E19 -189.0 7.93 -8.76 -0.87 -2
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79892 49831069 1 MgN4O6C49H66 AB4C6D49E66 -279.61 5.54 -6.89 -1.61 0
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79893 49831082 2 O2C5H7 A2B5C7 -186.82 4.65 -10.38 0.16 0
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79894 49831084 1 O3C9H14 A3B9C14 -151.49 5.33 -10.5 0.67 0
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79895 49831099 2 O3C10H16 A3B10C16 -132.05 6.39 -9.24 -0.05 -1
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79896 49831100 1 ClN2O2C9H20 AB2C2D9E20 -118.62 6.26 0.0 0.0 0
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79897 49831109 1 O4N6C25H28 A4B6C25D28 -50.87 3.48 -8.89 -0.8 0
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79898 49831110 1 Cl2O11C12H16 A2B11C12D16 -502.3 7.79 -11.05 -1.02 0
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79899 49831128 1 FSO2Cl3N5H25C35 ABC2D3E5F25G35 77.29 10.94 -8.6 -1.23 0
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79900 49831132 1 ON7H19C22 AB7C19D22 84.95 2.67 -9.14 -1.17 0
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79901 49831151 1 RuCl2N2O6H26C32 AB2C2D6E26F32 -1.76 4.75 -8.54 -3.84 0
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79902 49831178 1 N2O2F4C25H30 A2B2C4D25E30 -257.67 4.52 -9.5 -0.37 0
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79903 49831181 1 SO2N3H13C15 AB2C3D13E15 -16.7 4.84 -8.33 -1.24 0