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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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77177 48425889 1 O3N4C17H20 A3B4C17D20 -50.85 2.92 -9.08 -1.0 0
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77178 48425890 1 FN2O3C16H23 AB2C3D16E23 -176.09 4.31 -8.91 -0.12 0
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77179 48425892 1 SN2O5C18H22 AB2C5D18E22 -159.54 5.61 -9.6 -0.57 0
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77180 48425893 1 SN3O3C18H27 AB3C3D18E27 -134.56 3.65 -9.12 -0.77 0
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77181 48425894 1 SN3O4C18H27 AB3C4D18E27 -163.61 6.16 -9.08 -0.88 0
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77182 48425895 1 SN3O3C16H21 AB3C3D16E21 -123.43 4.91 -8.84 -0.88 0
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77183 48425896 1 N3O4C18H23 A3B4C18D23 -101.37 6.94 -8.83 -0.54 0
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77184 48425897 1 N2O5C18H24 A2B5C18D24 -194.73 4.89 -9.11 -0.74 0
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77185 48425899 1 N3O3C22H31 A3B3C22D31 -139.54 5.39 -8.48 0.25 0
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77186 48425900 1 O2N5C11H19 A2B5C11D19 -55.44 6.1 -9.91 0.41 0
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77187 48425901 1 SN3O3C19H23 AB3C3D19E23 -80.6 4.31 -9.07 -0.69 0
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77188 48425902 1 N3O4C17H23 A3B4C17D23 -165.81 5.67 -8.56 -0.26 0
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77189 48425903 1 BrN3O3C17H22 AB3C3D17E22 -119.28 8.98 -8.8 -0.22 0
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77190 48425904 1 SF3N3O4C16H22 AB3C3D4E16F22 -314.87 6.61 -9.79 -1.09 0
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77191 48425906 1 ClN2O3C16H21 AB2C3D16E21 -129.84 5.29 -9.83 -0.9 0
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77192 48425907 1 S2N3O4C17H27 A2B3C4D17E27 -161.94 4.44 -9.36 -0.87 0
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77193 48425909 1 N3O3C22H35 A3B3C22D35 -159.1 4.48 -9.55 -0.2 0
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77194 48425911 1 N3O3C19H29 A3B3C19D29 -147.22 2.77 -9.39 0.03 0
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77195 48425913 1 N2O2F6C17H18 A2B2C6D17E18 -385.66 6.1 -9.85 -1.35 0
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77196 48425914 1 Cl2N2O2C15H18 A2B2C2D15E18 -79.93 1.59 -9.62 -0.84 0
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77197 48425915 1 N3O3C19H29 A3B3C19D29 -145.27 5.1 -9.51 -0.08 0
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77198 48425916 2 NO2C8H12 AB2C8D12 -163.96 3.9 -8.9 -0.12 0
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77199 48425917 1 FSN3O4C15H22 ABC3D4E15F22 -203.92 5.26 -9.58 -0.91 0
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77200 48425918 1 ClO2F3N4C17H18 AB2C3D4E17F18 -191.54 3.49 -9.84 -1.14 0
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77201 48425919 1 N2O5C17H20 A2B5C17D20 -178.53 8.03 -9.33 -1.08 0