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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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151161 53790861 1 O7C35H60 A7B35C60 -353.82 3.46 -9.11 1.07 0
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151162 53790862 1 NC29H43 AB29C43 -18.43 5.04 -8.98 -0.06 0
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151163 53790863 1 N2O4C25H26 A2B4C25D26 -61.0 0.59 -8.76 -0.07 0
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151164 53790864 1 FO3N5H16C17 AB3C5D16E17 1.31 5.34 -9.0 -1.75 0
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151165 53790865 1 SC14H22 AB14C22 -14.7 2.22 -8.69 0.15 0
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151166 53790866 2 NO2C20H20 AB2C20D20 -92.62 5.1 -8.63 -0.87 0
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151167 53790867 1 S2N3O4H23C28 A2B3C4D23E28 -11.87 3.67 -8.75 -1.06 0
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151168 53790868 1 NO4C28H31 AB4C28D31 -102.73 2.98 -8.87 -0.22 0
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151169 53790869 1 OSN4C8H14 ABC4D8E14 -5.36 5.22 -9.06 0.45 0
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151170 53790870 1 N2P2O6C11H20 A2B2C6D11E20 -363.86 5.66 -8.96 -0.18 0
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151171 53790871 4 OC15H24 AB15C24 -325.16 2.02 -9.55 0.85 1
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151172 53790872 1 O2N11C16H36 A2B11C16D36 -14.97 3.97 0.0 0.0 0
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151173 53790873 1 ClON5C37H40 ABC5D37E40 75.22 8.65 -8.51 -0.59 0
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151174 53790874 1 ClO2F3H20C23 AB2C3D20E23 -169.74 5.67 -9.0 -0.64 0
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151175 53790875 1 ClNC14H18 ABC14D18 4.58 4.72 -8.44 0.23 0
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151176 53790876 1 NS2C11H13 AB2C11D13 41.92 4.23 -8.67 -1.05 0
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151177 53790877 1 NO5C37H39 AB5C37D39 -76.41 4.21 -7.91 -1.66 0
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151178 53790878 1 OBr2H14C16 AB2C14D16 7.92 1.57 -9.3 -0.74 0
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151179 53790879 1 ClS2N3O5H22C24 AB2C3D5E22F24 -118.12 3.96 -9.05 -1.54 0
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151180 53790880 1 N2O3H22C24 A2B3C22D24 -51.49 4.72 -8.13 -0.34 0
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151181 53790881 1 SN2O3C23H38 AB2C3D23E38 -155.27 4.12 -9.32 -1.16 0
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151182 53790882 2 O2H6C7 A2B6C7 -118.44 1.24 -9.36 -1.15 0
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151183 53790883 2 O4C15H29 A4B15C29 -288.76 2.06 -10.54 -3.02 0
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151184 53790884 1 SN3O8C19H31 AB3C8D19E31 -367.99 7.43 -8.96 -0.69 1
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151185 53790885 1 O5N6C54H107 A5B6C54D107 -336.33 9.86 0.0 0.0 0