List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148475 53788137 1 ClN3O3C24H26 AB3C3D24E26 -72.2 7.78 -8.62 -1.28 0
148476 53788138 1 NO5H27C30 AB5C27D30 -124.51 12.35 -8.81 -1.14 0
148477 53788139 1 Cl2O2C7H10 A2B2C7D10 -108.85 1.59 -10.74 -0.37 0
148478 53788140 1 FN2O2H13C15 AB2C2D13E15 -48.52 1.64 -8.99 -0.66 0
148479 53788141 1 NOC25H43 ABC25D43 -70.43 3.44 -9.42 1.02 0
148480 53788142 1 N3C10H25 A3B10C25 -37.52 2.2 -8.93 2.97 0
148481 53788143 1 H3Br5C10 A3B5C10 66.84 2.0 -9.46 -1.75 0
148482 53788144 1 NO2C11H23 AB2C11D23 -119.12 2.48 -8.64 2.11 0
148483 53788145 1 FCl3O4N10C30H56 AB3C4D10E30F56 -214.55 5.34 -8.41 -0.93 0
148484 53788146 1 ClFO2N3C9H15 ABC2D3E9F15 -131.7 4.11 -9.06 -0.1 0
148485 53788147 1 Cl2O2N3C9H15 A2B2C3D9E15 -92.76 4.62 -9.08 -0.2 0
148486 53788148 2 N2C6H13 A2B6C13 -16.47 2.29 -8.66 2.28 0
148487 53788149 1 ClSN4C12H15 ABC4D12E15 55.13 2.47 -8.49 -0.47 0
148488 53788150 1 ON4C25H30 AB4C25D30 6.89 3.48 -8.95 -0.07 0
148489 53788152 2 ON2C12H12 AB2C12D12 42.93 8.39 -9.14 -0.48 0
148490 53788153 1 BrN4H5C6 AB4C5D6 102.12 1.51 -9.42 -0.81 0
148491 53788154 1 SO2N5H9C13 AB2C5D9E13 171.16 12.39 -9.52 -2.72 0
148492 53788155 2 N2H5C6 A2B5C6 115.61 1.29 -9.42 -0.7 0
148493 53788156 2 C7H13 A7B13 -58.8 0.13 -10.27 3.75 0
148494 53788157 1 O3C27H52 A3B27C52 -231.87 1.33 -9.35 0.71 0
148495 53788158 1 O3C23H40 A3B23C40 -189.41 3.93 -9.85 0.61 0
148496 53788159 1 OC16H16 AB16C16 6.17 3.15 -8.85 -0.37 0
148497 53788160 1 SH3C4N5 AB3C4D5 140.7 3.84 -8.94 -2.08 0
148498 53788161 1 PC11H21 AB11C21 -49.21 1.36 -8.47 3.23 0
148499 53788162 1 ON3C25H37 AB3C25D37 -64.65 5.44 -7.95 0.19 0