List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
232393 87576117 1 SSeO3H8C9 ABC3D8E9 -82.36 6.19 -9.05 -0.94 0
232394 87576118 1 ClNaN2S2O6C20H26 ABC2D2E6F20G26 -276.71 12.05 -9.48 -0.96 0
232395 87576120 1 OTeH8C9 ABC8D9 3.93 0.71 -8.0 -0.54 0
232396 87576121 1 ITeH5C8 ABC5D8 59.53 1.82 -8.41 -0.96 0
232397 87576122 1 OTeC11H12 ABC11D12 -13.42 3.33 -8.05 -0.27 0
232398 87576123 1 SN2H6C12 AB2C6D12 123.55 4.93 -9.05 -1.33 0
232399 87576124 1 OSeH8C9 ABC8D9 -1.86 1.44 -8.17 -0.28 0
232400 87576125 2 OC4H10 AB4C10 -140.76 1.73 -10.41 2.81 0
232401 87576128 1 SO4H6C8 AB4C6D8 -116.3 4.96 -9.85 -1.0 0
232402 87576129 1 ClS3O5N8H53C67 AB3C5D8E53F67 199.47 7.5 -8.6 -0.9 0
232403 87576130 1 O3N4F6H12C17 A3B4C6D12E17 -356.62 3.46 -9.38 -1.37 0
232404 87576131 1 SO4H8C9 AB4C8D9 -112.53 5.01 -9.76 -1.14 0
232405 87576132 2 FPO2C7H16 ABC2D7E16 -493.76 5.48 -10.18 1.19 0
232406 87576133 1 OTeC11H12 ABC11D12 -12.9 3.44 -7.97 -0.37 0
232407 87576136 1 ClSiF2O3N4C22H29 ABC2D3E4F22G29 -242.76 2.73 -8.96 -0.58 0
232408 87576138 1 O4C11H26 A4B11C26 -222.42 4.71 -9.96 1.73 0
232409 87576139 1 ClON6C17H19 ABC6D17E19 28.65 5.8 -9.09 -0.96 0
232410 87576140 1 ClO2N4C9H11 AB2C4D9E11 -57.79 3.02 -9.13 -0.33 0
232411 87576141 1 ClO2N4C9H11 AB2C4D9E11 -58.36 1.77 -9.1 -0.3 0
232412 87576142 1 ClFON4C15H16 ABCD4E15F16 -42.85 3.48 -8.9 -0.26 0
232413 87576143 1 ZnO14C26H46 AB14C26D46 -678.5 6.32 -9.15 -0.91 0
232414 87576146 1 ClS3O6N8H55C70 AB3C6D8E55F70 156.55 3.17 -8.82 -1.23 0
232415 87576148 1 BrN4O4C22H29 AB4C4D22E29 -143.41 8.4 -8.54 -1.42 0
232416 87576149 2 NO3C6H7 AB3C6D7 -157.63 3.65 -9.66 -1.64 0
232417 87576150 1 FN3O4C24H24 AB3C4D24E24 -166.23 9.08 -8.99 -1.44 0
232418 87576152 2 H4S4C5 A4B4C5 65.64 4.55 -7.88 -1.42 0
232419 87576153 1 SN3O4C23H23 AB3C4D23E23 -82.48 4.15 -9.34 -1.56 0
232420 87576154 1 NO7C17H29 AB7C17D29 -305.16 4.06 -9.06 -1.7 0
232421 87576155 2 NO5C15H27 AB5C15D27 -430.36 14.15 -8.91 -1.23 0
232422 87576157 1 NO3C8H13 AB3C8D13 -70.0 6.09 -8.49 -0.76 0
232423 87576158 1 O3H4C5 A3B4C5 -64.41 5.09 -11.18 -0.62 0
232424 87576160 1 O2N3C23H23 A2B3C23D23 -14.0 3.2 -9.25 -0.9 0
232425 87576161 1 N4H16C21 A4B16C21 212.05 1.85 -7.94 -1.39 0
232426 87576162 1 ClNF2O3C20H20 ABC2D3E20F20 -206.44 4.32 -8.64 -0.49 0
232427 87576167 1 SSiO2C6H16 ABC2D6E16 -188.68 3.83 -8.58 0.47 0
232428 87576168 2 SO3C9H15 AB3C9D15 -238.61 6.09 -8.78 0.08 0
232429 87576169 1 TaO5C15H40 AB5C15D40 -403.36 4.34 0.0 0.0 0
232430 87576171 1 NSiO4C9H21 ABC4D9E21 -232.67 5.41 -8.2 0.03 0
232431 87576172 1 N2C21H44 A2B21C44 -69.82 1.28 -9.1 1.0 0
232432 87576176 2 O2C3H6 A2B3C6 -116.77 1.64 -9.85 -0.35 0
232433 87576177 2 PC8H9 AB8C9 42.92 2.36 -8.72 0.14 0
232434 87576179 1 ZnO3C6H12 AB3C6D12 -116.5 3.61 -9.15 -1.48 0
232435 87576180 1 O14N15C55H67 A14B15C55D67 -359.2 15.72 -8.52 -1.46 0
232436 87576181 1 SN3O7C16H27 AB3C7D16E27 -330.55 7.23 -9.54 -0.11 0
232437 87576182 1 ClNSF5O6C20H21 ABCD5E6F20G21 -516.04 8.33 -9.97 -1.36 0
232439 87576185 1 SN4H18C20 AB4C18D20 100.6 4.12 -8.25 -0.67 0
232440 87576187 2 SO3H11C13 AB3C11D13 -160.06 4.25 -8.74 -0.3 0
232441 87576188 1 FTeH5C8 ABC5D8 -6.07 2.33 -8.29 -0.79 0
232442 87576189 1 OTeC12H14 ABC12D14 -10.38 2.15 -8.07 -0.51 0
232443 87576192 1 ClFON5H11C15 ABCD5E11F15 55.55 6.26 -8.51 -1.24 0