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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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70877 48413988 1 N3O3C20H21 A3B3C20D21 -43.01 1.8 -9.06 -0.47 0
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70878 48413989 1 O2N5H21C22 A2B5C21D22 44.63 4.84 -8.73 -0.8 0
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70879 48413991 1 ClSO3N4C17H21 ABC3D4E17F21 -80.03 3.94 -9.47 -1.24 0
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70880 48413992 1 O3N4C19H20 A3B4C19D20 -39.09 4.73 -9.42 -0.68 0
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70881 48413993 1 SO2N4C19H20 AB2C4D19E20 -1.73 2.04 -9.34 -0.78 0
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70882 48413994 1 N3O4C17H23 A3B4C17D23 -113.11 7.11 -8.61 0.27 0
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70883 48413995 1 BrO2N3C12H12 AB2C3D12E12 -33.87 4.61 -9.22 -0.81 0
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70884 48413997 1 OSN4H16C19 ABC4D16E19 72.25 5.74 -9.09 -1.17 0
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70885 48413998 1 SO3N4C18H24 AB3C4D18E24 -77.44 3.02 -9.51 -0.93 0
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70886 48413999 1 O2N4H18C19 A2B4C18D19 -3.3 5.93 -8.89 -0.68 0
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70887 48414000 1 O3N5C14H21 A3B5C14D21 -113.29 8.0 -9.54 -0.1 0
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70888 48414001 1 FSO3N4C20H21 ABC3D4E20F21 -88.72 3.6 -9.33 -0.95 0
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70889 48414002 2 ON2C10H12 AB2C10D12 -24.79 5.68 -9.25 -0.38 0
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70890 48414004 1 OSN7C15H19 ABC7D15E19 56.17 4.04 -8.74 -1.02 0
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70891 48414006 2 ON3C9H10 AB3C9D10 4.23 5.42 -9.55 -0.78 0
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70892 48414007 1 O2N5C16H17 A2B5C16D17 -5.15 5.11 -9.25 -1.05 0
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70893 48414008 1 ON6C14H14 AB6C14D14 72.49 0.51 -9.53 -1.18 0
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70894 48414011 1 O2N4H18C19 A2B4C18D19 -3.79 5.48 -9.18 -0.63 0
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70895 48414012 1 ON6C18H22 AB6C18D22 20.07 6.04 -9.13 -0.72 0
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70896 48414013 1 N3O3C16H21 A3B3C16D21 -77.35 8.81 -8.43 -0.04 0
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70897 48414015 1 ClOF3N5H13C16 ABC3D5E13F16 -102.02 4.76 -9.7 -1.1 0
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70898 48414016 1 ON5F6H13C17 AB5C6D13E17 -256.04 2.03 -9.58 -1.38 0
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70899 48414017 1 O2F3N7H14C15 A2B3C7D14E15 -100.71 4.76 -9.45 -1.49 0
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70900 48414020 1 SO3N4C15H20 AB3C4D15E20 -81.56 4.33 -9.13 -0.35 0
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70901 48414021 1 OF3N5H16C17 AB3C5D16E17 -110.36 5.65 -9.66 -1.11 0