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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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133886 51608497 1 SO3N5C18H24 AB3C5D18E24 -60.7 13.65 0.0 0.0 2
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133887 51609161 1 ON4C26H40 AB4C26D40 46.79 17.1 -6.35 -0.82 1
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133888 51609256 1 BrSN3O3C15H17 ABC3D3E15F17 7.04 10.13 0.0 0.0 1
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133889 51609257 1 S2N3O3C19H26 A2B3C3D19E26 -61.66 6.58 0.0 0.0 0
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133890 51609497 1 SN3O5C21H25 AB3C5D21E25 -132.86 4.02 -8.32 -0.13 0
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133891 51609498 1 IN2O3H17C18 AB2C3D17E18 -57.89 2.25 -8.73 -0.83 -1
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133892 51610263 1 SO2N7H14C19 AB2C7D14E19 144.87 4.74 0.0 0.0 -1
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133893 51610264 1 O2S2N6H19C23 A2B2C6D19E23 63.41 7.08 0.0 0.0 -1
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133894 51610265 1 OSN7H16C17 ABC7D16E17 129.4 4.81 0.0 0.0 -1
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133895 51610266 1 O2S2N7H14C17 A2B2C7D14E17 112.62 6.84 0.0 0.0 -1
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133896 51610267 1 FS2O3N7H15C18 AB2C3D7E15F18 37.25 5.43 0.0 0.0 0
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133897 51610577 2 FON2H12C13 ABC2D12E13 -66.31 8.3 -8.96 -1.49 1
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133898 51610636 1 ClO3N4H20C23 AB3C4D20E23 -36.58 9.98 0.0 0.0 1
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133899 51610637 1 N4O5H23C24 A4B5C23D24 -96.61 10.62 0.0 0.0 0
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133900 51610702 1 SN4O4C24H36 AB4C4D24E36 -167.15 6.32 -8.73 -0.39 -1
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133901 51611161 1 ClN3O3H5C12 AB3C3D5E12 31.22 15.46 0.0 0.0 -1
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133902 51611162 3 NOH2C4 ABC2D4 37.18 16.29 0.0 0.0 1
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133903 51611163 1 ON2C19H27 AB2C19D27 -4.81 2.22 0.0 0.0 0
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133904 51611461 1 SF2O2N5C25H37 AB2C2D5E25F37 -188.62 2.48 -8.7 -0.46 0
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133905 51612520 1 NO5C21H31 AB5C21D31 -228.24 6.56 -8.85 -0.71 0
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133906 51612521 1 NO5C21H31 AB5C21D31 -223.83 6.87 -8.74 -0.64 0
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133907 51612529 1 SO2N6C21H34 AB2C6D21E34 -49.6 4.29 -9.24 -0.67 0
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133908 51612745 1 OS2N4C19H24 AB2C4D19E24 19.31 2.06 -8.63 -1.0 0
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133909 51612894 1 ClN2O3H19C21 AB2C3D19E21 -20.45 3.94 -9.01 -0.75 0
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133910 51612895 1 ClN2O3H19C21 AB2C3D19E21 -19.56 2.92 -9.0 -0.79 0