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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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136012 51965504 1 OSN5C25H34 ABC5D25E34 24.29 4.04 0.0 0.0 0
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136013 51965804 1 ClSO2N3H20C21 ABC2D3E20F21 -14.08 5.32 -9.32 -0.96 0
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136014 51965805 1 ClSO2N3H20C21 ABC2D3E20F21 -16.73 4.34 -9.27 -0.92 0
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136015 51965806 1 SO2N3H21C24 AB2C3D21E24 18.76 6.51 -9.23 -1.14 1
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136016 51966671 1 OCl2N3C21H26 AB2C3D21E26 4.82 3.59 0.0 0.0 0
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136017 51966829 1 F2N2O5C20H20 A2B2C5D20E20 -265.82 2.3 -9.06 -1.1 0
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136018 51966847 1 SN2O4C23H26 AB2C4D23E26 -108.27 2.1 -8.66 -0.44 0
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136019 51966891 1 FSN3O4C17H24 ABC3D4E17F24 -206.49 4.64 -9.34 -1.03 0
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136020 51967131 1 FNO6H26C27 ABC6D26E27 -179.52 5.52 -8.65 -0.36 0
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136021 51967623 1 S2N3O4C24H33 A2B3C4D24E33 -120.81 7.86 -8.97 -1.03 1
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136022 51967624 1 S2N3O4C24H34 A2B3C4D24E34 -112.14 21.0 0.0 0.0 0
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136023 51967777 1 ClO2N3C16H18 AB2C3D16E18 -30.94 5.59 -9.08 -1.05 0
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136024 51968022 2 ON3C10H10 AB3C10D10 39.09 2.32 -9.29 -0.54 0
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136025 51968052 1 ON2S2C21H28 AB2C2D21E28 -21.1 2.6 -9.08 -0.3 0
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136026 51968142 1 SN3O3C22H29 AB3C3D22E29 -97.78 5.18 -9.09 -0.97 0
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136027 51968147 1 FSN2O5C18H25 ABC2D5E18F25 -255.61 4.44 -9.28 -1.02 0
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136028 51968354 1 FN2O3C18H25 AB2C3D18E25 -182.89 4.31 -9.32 -0.19 1
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136029 51968355 1 SN2O3C18H29 AB2C3D18E29 -101.12 6.27 0.0 0.0 0
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136030 51968755 1 ClFON3C17H21 ABCD3E17F21 -65.54 6.2 -9.6 -0.21 0
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136031 51968907 2 SN2O2C10H11 AB2C2D10E11 -118.18 9.85 -8.47 -1.01 0
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136032 51968908 2 SN2O2C10H11 AB2C2D10E11 -119.88 7.3 -8.9 -0.76 0
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136033 51969019 1 FN2O3C17H23 AB2C3D17E23 -196.67 7.64 -8.71 -0.07 0
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136034 51969093 1 ClN4C18H19 AB4C18D19 73.72 2.86 -8.79 -0.52 0
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136035 51969195 1 SN2O3C23H32 AB2C3D23E32 -86.68 1.09 -8.81 -0.21 1
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136036 51969196 1 SN2O3C23H33 AB2C3D23E33 -64.56 1.51 0.0 0.0 0