List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
125472 50925561 1 NO5H21C27 AB5C21D27 -77.56 4.85 -8.69 -0.79 0
125473 50925646 1 N4O5C26H26 A4B5C26D26 -117.52 1.61 -8.56 -0.85 0
125474 50925731 1 SN3O4C20H23 AB3C4D20E23 -124.47 3.47 -8.7 -0.87 0
125475 50925797 1 SN3O5H23C24 AB3C5D23E24 -129.31 3.23 -8.86 -1.06 0
125476 50925804 1 SN3O6H21C24 AB3C6D21E24 -150.89 2.16 -8.87 -1.17 0
125477 50925820 2 ON2C10H10 AB2C10D10 11.91 4.53 -8.37 -1.18 0
125478 50925840 1 ClFO2N3H15C19 ABC2D3E15F19 -51.6 6.87 -9.1 -1.19 0
125479 50925929 1 N3O5H21C23 A3B5C21D23 -79.02 4.64 -8.98 -0.94 0
125480 50925930 1 BrO2N4H15C20 AB2C4D15E20 71.47 5.91 -9.24 -1.02 0
125481 50926054 1 O2N6C23H24 A2B6C23D24 43.35 5.12 -7.96 -1.17 0
125482 50926055 1 O3N5C23H23 A3B5C23D23 -2.51 3.34 -8.41 -0.94 0
125483 50926056 1 O2N5C19H23 A2B5C19D23 1.79 3.33 -8.78 -0.84 0
125484 50926075 1 O2N5C20H25 A2B5C20D25 -0.61 2.96 -8.77 -0.85 0
125485 50926094 1 FO2N5H18C21 AB2C5D18E21 -2.8 3.56 -9.12 -1.22 0
125486 50926095 1 O2N5H21C22 A2B5C21D22 46.78 2.54 -8.88 -0.92 0
125487 50926096 1 O2N5C22H27 A2B5C22D27 -3.17 3.03 -8.83 -0.81 0
125488 50926097 1 ClFO2N5H17C21 ABC2D5E17F21 -12.13 4.66 -9.15 -1.29 0
125489 50926145 1 S2N3O3H21C23 A2B3C3D21E23 -37.8 6.15 -8.53 -1.06 0
125490 50926146 1 O2S2N3C19H21 A2B2C3D19E21 -26.04 3.7 -8.95 -1.37 0
125491 50926233 1 O2S2N3C19H21 A2B2C3D19E21 -39.8 2.65 -8.82 -1.22 0
125492 50926255 1 O2S2N3H21C24 A2B2C3D21E24 2.04 4.31 -8.85 -1.27 0
125493 50926398 1 ClO2S2N3H18C22 AB2C2D3E18F22 -7.34 1.92 -8.82 -1.21 0
125494 50926501 1 SO3N5H19C20 AB3C5D19E20 -41.86 2.91 -8.96 -1.15 0
125495 50926528 1 SN3O3C22H27 AB3C3D22E27 -104.02 6.39 -8.75 -0.92 0
125496 50926816 1 SO4N6C24H28 AB4C6D24E28 -83.08 5.65 -8.88 -1.17 0