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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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158864 57244111 1 O6C17H24 A6B17C24 -249.33 2.68 -9.64 0.03 0
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158865 57244112 1 SN3O3C22H29 AB3C3D22E29 -98.62 0.95 -8.34 -0.18 0
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158866 57244114 1 N2O5C16H24 A2B5C16D24 -198.59 3.58 -9.14 -0.48 0
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158867 57244116 1 NF3O3C19H22 AB3C3D19E22 -257.13 3.3 -8.91 -0.49 0
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158868 57244117 2 SiO2C16H30 AB2C16D30 -348.69 2.32 -8.73 0.77 0
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158869 57244118 1 N2C23H30 A2B23C30 36.74 1.84 -8.41 0.38 0
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158870 57244119 1 ClNOC9H18 ABCD9E18 -72.7 2.07 -9.26 -0.2 0
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158871 57244120 1 ON2C41H82 AB2C41D82 -204.93 3.56 -8.8 1.18 0
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158872 57244121 1 OC14H22 AB14C22 -63.58 1.6 -9.14 0.51 0
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158873 57244122 1 ClSN2O2C3H5 ABC2D2E3F5 -49.81 4.47 -11.2 -0.42 0
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158874 57244123 1 NO3C13H23 AB3C13D23 -92.8 4.05 -10.07 -1.49 0
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158875 57244124 1 NO6C16H19 AB6C16D19 -168.93 1.96 -9.56 -1.12 0
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158876 57244125 2 ClOC9H10 ABC9D10 -73.9 0.84 -9.42 -0.48 0
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158877 57244126 1 FS2N4O5H25C27 AB2C4D5E25F27 -132.37 4.28 -9.32 -1.37 0
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158878 57244129 1 N2Cl3O10C26H29 A2B3C10D26E29 -379.25 2.51 -9.22 -1.16 0
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158879 57244130 1 BrNSO3C11H12 ABCD3E11F12 -56.01 4.67 -9.06 -1.02 0
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158880 57244131 2 OC7H12 AB7C12 -123.41 2.29 -9.91 0.12 0
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158881 57244134 1 ClFN2O2C15H20 ABC2D2E15F20 -140.3 1.44 -8.94 -0.9 -1
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158882 57244136 1 SO4H7C8 AB4C7D8 -119.96 3.73 0.0 0.0 0
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158883 57244137 1 SO4C8H8 AB4C8D8 -137.7 5.45 -8.69 -0.95 0
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158884 57244138 1 NO10C12H23 AB10C12D23 -453.43 3.55 -10.24 0.66 0
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158885 57244139 1 SN5O6C28H33 AB5C6D28E33 -201.19 7.74 -8.36 -0.54 1
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158886 57244140 1 OPC16H18 ABC16D18 -8.04 5.08 0.0 0.0 0
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158887 57244142 1 SO5C36H46 AB5C36D46 -192.7 6.79 -8.71 -0.29 -1
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158888 57244143 1 SO2C4F9 AB2C4D9 -526.74 1.76 0.0 0.0 0