List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268150 103598089 1 ON3H15C17 AB3C15D17 62.49 5.02 -9.72 -0.75 0
268151 103598090 1 ON3C19H19 AB3C19D19 49.64 5.4 -9.55 -0.72 0
268152 103598101 1 O2N3C17H17 A2B3C17D17 -11.57 2.43 -8.92 -1.02 0
268153 103598107 1 SN2O4H20C21 AB2C4D20E21 -70.67 7.57 -9.12 -1.13 0
268154 103598108 1 ClO2N4H17C18 AB2C4D17E18 -14.22 6.74 -8.67 -1.24 0
268155 103598120 1 O2N3C19H21 A2B3C19D21 -20.38 3.46 -9.28 -0.86 0
268156 103598136 1 OCl2N4H16C17 AB2C4D16E17 29.84 3.05 -8.91 -0.89 0
268157 103598137 1 ON3C21H25 AB3C21D25 12.97 3.36 -8.48 -1.06 0
268158 103598138 1 OSN2C19H22 ABC2D19E22 8.17 4.46 -9.13 -0.83 0
268159 103598139 1 O3N5C18H25 A3B5C18D25 -29.76 3.77 -9.22 -1.08 0
268160 103598144 1 ClFN2O3H18C20 ABC2D3E18F20 -96.23 8.65 -8.98 -1.19 0
268161 103598147 1 ClSN2O4C13H15 ABC2D4E13F15 -115.73 5.39 -9.36 -1.09 0
268162 103598149 1 ClN2O2C17H17 AB2C2D17E17 -28.01 7.97 -8.57 -0.94 0
268163 103598170 1 FO2N3H18C22 AB2C3D18E22 -34.49 2.62 -8.99 -0.68 0
268164 103598171 1 FO2N3H18C22 AB2C3D18E22 -33.81 2.81 -8.99 -0.83 0
268165 103598172 1 OSN2C16H18 ABC2D16E18 11.85 4.41 -8.72 -0.84 0
268166 103598173 1 N2O4C19H24 A2B4C19D24 -131.3 6.25 -8.85 -0.67 0
268167 103598174 1 N2O4C19H26 A2B4C19D26 -136.05 1.24 -8.37 -0.68 0
268168 103598182 1 O2N4H20C21 A2B4C20D21 22.3 2.56 -8.77 -0.92 0
268169 103598183 1 N3O3C18H19 A3B3C18D19 -40.75 1.46 -8.81 -0.99 0
268170 103598210 1 SO2N3F4H9C13 AB2C3D4E9F13 -194.51 12.2 -9.56 -1.8 0
268171 103598213 1 ClSN2O3H13C17 ABC2D3E13F17 -21.78 2.7 -9.09 -1.42 0
268172 103598218 1 SN3O3C14H23 AB3C3D14E23 -74.51 4.98 -9.15 -0.87 0
268173 103598220 1 N3O3C20H23 A3B3C20D23 -47.18 4.16 -8.96 -0.01 0
268174 103598226 1 SN2O4C18H20 AB2C4D18E20 -109.19 3.53 -9.01 -0.67 0