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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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159845 57288812 1 O2N3C16H21 A2B3C16D21 -40.26 3.36 -9.31 -0.31 0
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159846 57288813 1 C17H22 A17B22 1.05 0.77 -8.73 -0.32 0
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159847 57288814 1 IN2Si2O6C16H25 AB2C2D6E16F25 -143.58 6.54 -5.8 -2.33 0
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159848 57288815 1 O3C8H14 A3B8C14 -143.49 1.05 -10.39 -0.19 0
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159849 57288816 1 SO2N7C23H31 AB2C7D23E31 -10.41 2.26 -8.64 -0.72 0
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159850 57288817 1 OC19H24 AB19C24 -32.82 3.41 -8.79 -0.84 0
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159851 57288818 1 NSC16H17 ABC16D17 45.54 1.39 -8.69 -0.05 0
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159852 57288819 1 F2O3N4C27H32 A2B3C4D27E32 -182.34 5.37 -9.68 -1.49 0
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159853 57288820 1 NO4C11H21 AB4C11D21 -176.22 3.7 -9.75 0.01 0
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159854 57288821 1 ON2C19H26 AB2C19D26 -11.98 2.98 -8.41 -0.08 0
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159855 57288822 1 N2O5C35H42 A2B5C35D42 -153.32 7.76 -8.49 -0.42 0
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159856 57288823 1 N2O4C5H12 A2B4C5D12 -116.04 5.7 -10.41 -0.94 0
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159857 57288824 1 NO8C53H55 AB8C53D55 -198.62 8.13 -8.06 -0.08 0
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159858 57288825 1 N2O2C9H20 A2B2C9D20 -116.01 5.67 -8.98 0.84 0
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159859 57288826 1 SN3O3C18H23 AB3C3D18E23 -15.55 6.83 -9.03 -1.59 0
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159860 57288827 1 SiCl2H5C8 AB2C5D8 94.78 2.27 0.0 0.0 0
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159861 57288828 1 O3C32H40 A3B32C40 -95.33 8.44 -8.56 -0.27 0
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159862 57288829 1 SN2O2F3H13C14 AB2C2D3E13F14 -193.71 6.04 -9.37 -1.18 1
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159863 57288830 1 ClN2H26C27 AB2C26D27 93.0 1.0 0.0 0.0 0
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159864 57288831 1 NSO4C16H21 ABC4D16E21 -165.57 5.35 -9.04 -0.18 0
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159865 57288832 1 ON4C19H28 AB4C19D28 -18.73 5.84 -8.68 0.36 0
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159866 57288833 1 N3O4C16H25 A3B4C16D25 -176.33 4.16 -8.66 0.34 0
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159867 57288835 1 ClIN2O2C17H20 ABC2D2E17F20 -32.09 2.81 -8.54 -1.24 0
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159868 57288837 1 BrSO3N4C17H21 ABC3D4E17F21 -61.01 7.2 -9.1 -0.59 0
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159869 57288838 1 PSN3O6C10H22 ABC3D6E10F22 -346.3 8.85 -8.44 0.44 0