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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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135887 51952750 1 O2N3C21H31 A2B3C21D31 -92.83 3.44 -9.12 0.15 0
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135888 51952751 1 O2N3C21H31 A2B3C21D31 -96.14 6.51 -9.12 0.27 0
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135889 51952752 1 SO2N3C22H31 AB2C3D22E31 -73.13 2.46 -8.72 -0.55 0
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135890 51952753 1 SO2N3C22H31 AB2C3D22E31 -71.07 3.9 -8.79 -0.76 0
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135891 51952758 1 O2N3C22H31 A2B3C22D31 -82.44 6.14 -8.89 0.24 1
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135892 51953024 1 SO2N3C18H26 AB2C3D18E26 -30.58 2.44 0.0 0.0 0
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135893 51953729 1 N2O4C19H24 A2B4C19D24 -99.78 2.19 -8.32 -0.38 0
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135894 51954024 1 FN3O4C21H28 AB3C4D21E28 -175.5 5.05 -8.93 -0.15 0
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135895 51954354 1 NO4C20H25 AB4C20D25 -126.5 3.75 -8.4 -0.22 0
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135896 51954764 1 O4N6C25H30 A4B6C25D30 -49.76 2.65 -8.58 -0.11 0
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135897 51954765 1 BrN2O2C19H23 AB2C2D19E23 -52.94 5.36 -8.29 -0.11 0
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135898 51954869 1 SO2N5C21H29 AB2C5D21E29 -50.92 8.52 -8.82 -0.43 0
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135899 51954870 1 SN7C22H25 AB7C22D25 150.47 0.48 -9.1 -0.84 0
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135900 51955013 1 IO2N3C17H24 AB2C3D17E24 -81.8 4.01 -8.74 -0.68 0
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135901 51955014 2 SN2O3C8H8 AB2C3D8E8 -93.38 10.61 -9.65 -1.79 0
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135902 51955015 2 SN2O3C8H8 AB2C3D8E8 -94.97 6.92 -9.95 -1.92 0
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135903 51955935 1 ClSN3O4C17H24 ABC3D4E17F24 -181.12 3.37 -8.59 -0.46 1
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135904 51955936 1 O2N4C20H23 A2B4C20D23 -4.02 2.66 0.0 0.0 1
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135905 51955937 1 N2O3C17H19 A2B3C17D19 -72.88 5.23 0.0 0.0 0
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135906 51956026 1 ClO2F3N4H18C19 AB2C3D4E18F19 -202.86 9.13 -8.96 -1.26 0
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135907 51956027 1 ClO2N4C21H25 AB2C4D21E25 -34.22 7.12 -8.72 -0.54 0
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135908 51956330 1 ClOSN4C19H23 ABCD4E19F23 9.45 4.55 -8.52 -0.64 0
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135909 51956331 1 ClOSN4C19H23 ABCD4E19F23 12.51 2.75 -8.62 -0.85 -1
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135910 51957035 1 FSCl2N2O3H14C17 ABC2D2E3F14G17 -94.03 9.76 0.0 0.0 -1
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135911 51957036 1 ClSN2O4C18H18 ABC2D4E18F18 -79.87 7.27 0.0 0.0 -1