List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
445312 135266049 6 OC3H4 AB3C4 -270.75 2.46 -9.46 -0.02 0
445313 135266051 2 NO3C25H43 AB3C25D43 -434.94 3.86 -8.87 0.34 0
445314 135266057 1 N3O3C19H21 A3B3C19D21 -87.34 7.0 -8.73 -1.04 0
445315 135266120 1 ClS3O5N6C49H55 AB3C5D6E49F55 -72.32 7.38 -7.96 -0.8 0
445316 135266122 1 N3O3C28H31 A3B3C28D31 -55.39 6.02 -8.99 -0.73 0
445317 135266127 1 NO2C16H17 AB2C16D17 -38.26 2.96 -9.27 -0.83 0
445318 135266128 1 O3N4C36H36 A3B4C36D36 -9.74 7.04 -8.01 -0.75 0
445319 135266133 1 FO2S2N6C41H43 AB2C2D6E41F43 84.25 8.8 -8.07 -1.18 0
445320 135266141 2 N2C9H12 A2B9C12 59.44 3.12 -8.6 -0.3 0
445321 135266142 1 ON2C8H16 AB2C8D16 -59.85 3.95 -9.45 1.01 0
445322 135266146 1 ClS2O4N7H34C39 AB2C4D7E34F39 90.79 6.86 -8.15 -1.35 0
445323 135266148 1 ClS2O4N8C48H55 AB2C4D8E48F55 -36.82 7.6 -7.88 -0.87 0
445324 135266155 1 O2N3C31H33 A2B3C31D33 6.5 5.45 -8.45 -0.65 0
445325 135266165 1 O2S3F5N5C42H42 A2B3C5D5E42F42 -182.7 6.8 -8.07 -0.87 0
445326 135266168 1 ClS3N6O7C51H57 AB3C6D7E51F57 -166.98 14.68 -8.14 -0.78 0
445327 135266171 1 ClS2O3N7H36C39 AB2C3D7E36F39 138.32 6.87 -8.31 -1.3 0
445328 135266173 1 O2S3F5N5H36C42 A2B3C5D5E36F42 -181.91 5.27 -7.9 -1.17 0
445329 135266179 1 Cl2F3S3O4N5H40C42 A2B3C3D4E5F40G42 -190.1 11.62 -8.1 -0.78 0
445330 135266182 1 ClF3S3N6O7C53H58 AB3C3D6E7F53G58 -346.82 5.51 -7.95 -1.01 0
445331 135266184 1 ClF3S3O5N6C48H48 AB3C3D5E6F48G48 -207.53 5.37 -8.05 -0.8 0
445332 135266185 2 ClSO2N3H19C21 ABC2D3E19F21 50.72 4.84 -8.15 -1.14 0
445333 135266194 1 ClS2O4N7H34C38 AB2C4D7E34F38 85.96 8.33 -8.12 -1.55 0
445334 135266236 1 ClS2O5N6H41C43 AB2C5D6E41F43 14.76 11.23 -8.17 -1.27 0
445335 135266248 1 ClS2N5O6H38C42 AB2C5D6E38F42 -12.09 9.12 -8.21 -1.2 0
445336 135266249 1 ClF3S3O4N5H41C44 AB3C3D4E5F41G44 -176.23 8.54 -7.78 -0.76 0