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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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135787 51936481 1 OSN6C25H27 ABC6D25E27 66.71 4.87 0.0 0.0 1
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135788 51937019 1 SF3O3N4C17H22 AB3C3D4E17F22 -196.29 4.21 0.0 0.0 0
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135789 51937268 1 Cl2O2N3C19H21 A2B2C3D19E21 -28.23 2.62 -9.22 -1.1 0
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135790 51937269 1 O2F3N3C20H22 A2B3C3D20E22 -173.99 3.32 -9.28 -1.14 0
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135791 51937270 1 O2F3N3C20H22 A2B3C3D20E22 -174.63 4.5 -9.28 -1.09 0
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135792 51937271 1 O2F3N3C20H22 A2B3C3D20E22 -174.96 5.11 -9.27 -1.16 0
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135793 51937505 1 N3O3C24H31 A3B3C24D31 -94.43 2.31 -8.79 0.22 1
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135794 51937506 1 N3O3C24H32 A3B3C24D32 -76.62 5.45 0.0 0.0 0
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135795 51937764 1 O2F3N3C12H12 A2B3C3D12E12 -215.24 4.17 -9.35 -0.54 0
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135796 51937765 1 O2F3N3C12H12 A2B3C3D12E12 -214.17 5.0 -9.55 -0.7 0
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135797 51937894 1 N2O3C23H26 A2B3C23D26 -84.85 5.24 -8.72 -0.09 0
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135798 51937895 1 SO2N4H20C21 AB2C4D20E21 0.82 8.92 -8.67 -0.58 0
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135799 51937896 1 SO2N4H20C21 AB2C4D20E21 0.78 5.32 -8.6 -0.62 0
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135800 51938004 1 FSN2O2C20H25 ABC2D2E20F25 -128.79 1.51 -8.98 -0.55 0
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135801 51938308 1 NO2C13H21 AB2C13D21 -99.46 2.95 -9.33 0.41 0
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135802 51938490 1 BrON4C19H23 ABC4D19E23 3.6 7.88 -9.35 -0.1 0
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135803 51938491 1 BrON4C19H23 ABC4D19E23 3.16 2.64 -9.44 -0.37 0
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135804 51938492 2 ON2C10H13 AB2C10D13 -35.03 3.45 -9.12 0.06 0
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135805 51938522 1 SO3N4C19H24 AB3C4D19E24 -72.52 7.59 -9.54 -0.98 0
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135806 51938586 1 O2N5C24H31 A2B5C24D31 -49.32 6.65 -8.98 0.19 0
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135807 51939012 1 N3O4C20H21 A3B4C20D21 -111.67 6.35 -8.74 -0.48 0
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135808 51939126 1 ClSO3N4C16H17 ABC3D4E16F17 -66.32 8.69 -9.39 -0.8 0
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135809 51939338 1 SN2F4O5H12C15 AB2C4D5E12F15 -289.45 7.57 -10.03 -1.63 0
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135810 51939491 1 BrNO3C19H24 ABC3D19E24 -81.5 5.31 -8.93 -0.08 1
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135811 51939492 1 BrNO3C19H25 ABC3D19E25 -60.14 1.27 0.0 0.0 0