List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
285150 104098377 1 SN3O4C13H13 AB3C4D13E13 -31.65 6.7 -9.39 -1.67 0
285151 104098379 1 SO2N4H12C14 AB2C4D12E14 95.18 5.61 -8.93 -1.8 0
285152 104098381 1 SN2O3C13H14 AB2C3D13E14 0.46 6.44 -8.41 -1.65 0
285153 104098382 1 S2N3O4C12H13 A2B3C4D12E13 -39.98 2.66 -8.6 -1.88 0
285154 104098384 1 SO3N4H10C13 AB3C4D10E13 64.45 0.8 -9.17 -1.91 0
285155 104098401 1 N2O2S2C13H14 A2B2C2D13E14 38.96 5.37 -8.67 -1.77 0
285156 104098402 1 SO2N5H11C13 AB2C5D11E13 104.87 6.13 -9.33 -2.02 0
285157 104098408 1 O2S2N3H11C14 A2B2C3D11E14 85.85 3.68 -8.93 -1.82 0
285158 104098410 1 ClSO2N3C13H14 ABC2D3E13F14 41.5 4.89 -8.47 -1.76 0
285159 104098413 1 BrN2O2C11H15 AB2C2D11E15 -72.07 4.3 -9.65 -0.62 0
285160 104098414 1 SO2N3H11C14 AB2C3D11E14 74.76 4.9 -8.8 -1.9 0
285161 104098423 1 SN3O3C11H17 AB3C3D11E17 -36.57 7.06 -9.59 -1.6 0
285162 104098428 2 N3C5H5 A3B5C5 131.48 6.1 -9.39 -1.03 0
285163 104098437 1 N7C9H9 A7B9C9 142.74 4.96 -9.68 -1.5 0
285164 104098438 1 SN2O2C11H18 AB2C2D11E18 -6.18 6.78 -9.49 -1.54 0
285165 104098439 1 ON6C12H16 AB6C12D16 52.5 4.79 -9.38 -0.6 0
285166 104098447 1 ON6C9H12 AB6C9D12 53.18 7.52 -8.72 -0.69 0
285167 104098450 1 SN2O2C12H16 AB2C2D12E16 52.23 6.41 -9.59 -1.59 0
285168 104098452 1 ClN6C8H9 AB6C8D9 96.71 3.03 -9.82 -0.93 0
285169 104098453 1 N7C9H13 A7B9C13 84.7 4.15 -9.23 -0.05 0
285170 104098462 1 N5C13H13 A5B13C13 110.34 6.59 -8.87 -0.67 0
285171 104098463 1 ON6C12H16 AB6C12D16 50.17 4.82 -9.24 -0.57 0
285172 104098466 1 ClN5C9H10 AB5C9D10 83.12 3.92 -9.11 -0.63 0
285173 104098470 1 O2N6C9H10 A2B6C9D10 84.45 4.91 -9.68 -1.53 0
285174 104098475 1 ON3C12H21 AB3C12D21 -6.53 3.02 -8.98 0.81 0
285175 104098476 2 ON3C5H6 AB3C5D6 71.83 5.52 -9.6 -1.34 0
285176 104098481 1 ClN6C11H13 AB6C11D13 106.31 1.42 -9.76 -0.8 0
285177 104098482 1 ClN7C8H10 AB7C8D10 89.45 2.63 -9.52 -0.49 0
285178 104098483 1 O2N8C9H12 A2B8C9D12 81.17 6.57 -9.97 -1.44 0
285179 104098488 1 ClN5H10C11 AB5C10D11 105.95 3.44 -9.26 -0.82 0
285180 104098493 1 BrN5C9H10 AB5C9D10 94.18 3.87 -9.18 -0.62 0
285181 104098499 1 N2S2O3C9H14 A2B2C3D9E14 -11.25 5.64 -8.62 -1.77 0
285182 104098506 1 ClN6C9H11 AB6C9D11 83.41 2.01 -9.78 -0.7 0
285183 104098507 1 N3C13H23 A3B13C23 16.74 1.85 -8.85 0.93 0
285184 104098512 1 BrO2N5C10H10 AB2C5D10E10 78.41 3.83 -9.53 -1.55 0
285185 104098515 1 ClFN5C9H9 ABC5D9E9 40.67 3.68 -9.2 -0.88 0
285186 104098517 1 F3N5H10C12 A3B5C10D12 -48.48 4.93 -9.56 -1.11 0
285187 104098518 1 ClON6C9H11 ABC6D9E11 53.55 1.53 -9.37 -0.67 0
285188 104098528 1 BrSC6N6H7 ABC6D6E7 119.38 3.2 -9.55 -1.4 0
285189 104098529 1 ON7C9H11 AB7C9D11 69.95 0.56 -9.61 -1.15 0
285190 104098535 3 N2C3H4 A2B3C4 94.97 6.04 -9.1 -0.43 0
285191 104098537 1 O2F3N5H10C11 A2B3C5D10E11 -88.7 4.98 -9.83 -1.64 0
285192 104098538 1 SN2O3C9H14 AB2C3D9E14 -35.12 4.6 -9.66 -1.68 0
285193 104098572 1 ClON6C9H11 ABC6D9E11 56.81 3.51 -9.3 -0.89 0
285194 104098578 1 N7C10H15 A7B10C15 98.27 3.95 -8.92 -0.09 0
285195 104098581 1 N5C10H13 A5B10C13 84.71 5.72 -8.82 -0.15 0
285196 104098587 1 ON6C12H18 AB6C12D18 34.65 7.71 -8.72 -0.7 0
285197 104098588 1 SN2O3C12H16 AB2C3D12E16 -5.17 5.08 -9.75 -1.65 0
285198 104098608 1 SO2N7C9H9 AB2C7D9E9 117.02 7.29 -9.33 -1.64 0
285199 104098609 1 ClSN2O2H11C12 ABC2D2E11F12 30.39 2.54 -8.78 -1.86 0