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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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148199 53787861 1 OC13H20 AB13C20 -44.81 1.18 -9.34 0.41 0
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148200 53787862 1 NO2C19H23 AB2C19D23 -37.15 5.19 -8.8 -0.06 0
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148201 53787863 1 N3O3H15C17 A3B3C15D17 -19.71 2.52 -7.74 -1.7 0
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148202 53787864 1 NO8C9H19 AB8C9D19 -331.0 3.45 -10.32 -0.54 0
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148203 53787865 1 Si3C34H36 A3B34C36 43.9 0.85 -8.01 -0.18 0
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148204 53787866 1 O3C22H32 A3B22C32 -179.4 7.03 -9.22 -0.04 0
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148205 53787867 1 FO3N5C40H42 AB3C5D40E42 -74.31 1.95 -8.98 -0.56 0
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148206 53787868 1 ClON4H21C22 ABC4D21E22 76.97 2.31 -9.32 -1.63 0
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148207 53787869 1 NO8C33H37 AB8C33D37 -203.88 5.16 -8.78 -1.15 0
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148208 53787870 1 ClNO4H8C10 ABC4D8E10 -135.61 4.11 -9.99 -1.66 0
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148209 53787871 1 S2F3N3O3H18C19 A2B3C3D3E18F19 -196.83 7.59 -8.95 -1.16 0
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148210 53787872 1 ClSH11C16 ABC11D16 67.92 1.78 -8.46 -0.79 0
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148211 53787873 1 N3O3C11H15 A3B3C11D15 -74.69 4.95 -9.56 -0.45 0
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148212 53787874 1 N3O3C11H15 A3B3C11D15 -75.04 4.4 -9.6 -0.52 0
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148213 53787875 1 NOC14H21 ABC14D21 -52.24 3.27 -9.54 0.17 0
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148214 53787876 1 FH2N3O3C6 AB2C3D3E6 17.52 6.05 -10.89 -2.31 0
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148215 53787877 1 N6O6C19H24 A6B6C19D24 -226.1 11.61 -9.26 -0.62 0
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148216 53787878 1 Si2O6C39H70 A2B6C39D70 -451.29 5.15 -8.4 0.57 0
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148217 53787879 4 NOC2H3 ABC2D3 -87.38 5.7 -10.4 -0.84 0
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148218 53787880 1 ClOC10H11 ABC10D11 -34.81 2.84 -8.96 -0.21 0
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148219 53787881 1 S2N4O7C17H20 A2B4C7D17E20 -188.41 3.32 -9.47 -1.12 0
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148220 53787882 1 ON2C28H36 AB2C28D36 -3.03 7.74 -8.01 -0.1 0
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148221 53787883 1 BrNOC12H14 ABCD12E14 -20.59 2.05 -9.48 -0.67 0
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148222 53787884 1 S2N5O7H17C19 A2B5C7D17E19 -127.33 1.17 -9.0 -1.88 0
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148223 53787885 1 N2O7C36H44 A2B7C36D44 -248.17 9.39 -8.67 -0.11 1