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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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34850 7979009 1 OSN3C17H19 ABC3D17E19 32.07 6.71 -8.48 -0.28 0
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34851 7979011 1 SN2O4C18H22 AB2C4D18E22 -159.2 5.14 -9.3 -0.48 0
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34852 7979012 1 SN3O3C20H25 AB3C3D20E25 -51.98 4.1 -8.28 -0.37 0
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34853 7979013 1 SN2O4C18H22 AB2C4D18E22 -159.59 5.27 -9.35 -0.51 0
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34854 7979014 1 SN2O4C18H22 AB2C4D18E22 -158.57 4.75 -9.09 -0.23 0
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34855 7979015 1 SN2O5C18H22 AB2C5D18E22 -187.43 3.89 -9.27 -0.4 0
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34856 7979017 1 SN2O5C18H22 AB2C5D18E22 -184.33 5.4 -9.27 -0.45 0
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34857 7979018 1 SO2N3H21C22 AB2C3D21E22 32.63 7.91 -8.45 -0.85 0
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34858 7979019 1 SN2O5C18H22 AB2C5D18E22 -190.06 7.29 -9.46 -0.66 0
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34859 7979020 1 BrOSN4C15H15 ABCD4E15F15 56.33 5.27 -8.64 -1.5 0
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34860 7979021 1 SN2O4C19H24 AB2C4D19E24 -164.13 4.34 -9.3 -0.44 0
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34861 7979022 1 SN2O4C19H24 AB2C4D19E24 -164.3 4.93 -9.34 -0.45 0
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34862 7979023 1 OSN3H21C22 ABC3D21E22 64.17 7.55 -8.47 -0.94 0
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34863 7979024 1 SN2O4C19H24 AB2C4D19E24 -160.47 3.41 -9.08 -0.27 0
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34864 7979025 1 ClSO2N3C17H18 ABC2D3E17F18 -8.39 5.71 -8.76 -0.41 0
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34865 7979027 1 SN3O4C19H21 AB3C4D19E21 -112.86 7.82 -9.3 -0.5 0
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34866 7979028 1 SN3O4C19H21 AB3C4D19E21 -115.17 6.72 -9.4 -0.57 0
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34867 7979030 1 OSN3C19H23 ABC3D19E23 20.42 1.83 -8.74 -0.39 0
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34868 7979031 1 OSN3C19H23 ABC3D19E23 24.35 6.95 -8.53 -0.22 0
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34869 7979033 1 SN2O4C19H24 AB2C4D19E24 -166.85 5.13 -9.3 -0.46 0
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34870 7979034 1 OSCl2N3C17H17 ABC2D3E17F17 15.15 6.75 -8.5 -1.12 0
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34871 7979035 1 SN2O4C19H24 AB2C4D19E24 -162.11 4.76 -9.31 -0.44 0
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34872 7979036 1 OSF3N3H18C19 ABC3D3E18F19 -107.52 5.42 -8.52 -1.45 0
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34873 7979037 1 SN2O4C19H24 AB2C4D19E24 -160.0 5.16 -9.32 -0.49 0
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34874 7979038 1 OSF3N3C18H18 ABC3D3E18F18 -130.33 6.72 -8.51 -1.11 0