List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
233236 89449396 2 NOC5H9 ABC5D9 -89.0 3.05 -9.29 -0.03 0
233237 89449397 1 NO4C10H15 AB4C10D15 -190.79 8.93 -10.44 -0.25 0
233238 89449417 1 O2N8C23H30 A2B8C23D30 9.55 3.22 -8.62 -0.7 0
233239 89449432 1 ClO3N6C22H25 AB3C6D22E25 -58.04 4.94 -8.99 -1.11 0
233240 89449466 1 ON2C8H12 AB2C8D12 -12.46 3.99 -9.9 0.53 0
233241 89449474 1 NC10H17 AB10C17 3.16 3.9 -10.94 1.44 0
233242 89449478 1 NO2C13H15 AB2C13D15 47.23 5.69 -10.15 -1.28 0
233243 89449483 1 FN3C14H18 AB3C14D18 36.33 5.64 -8.68 -0.54 0
233244 89449486 1 SO5C12H20 AB5C12D20 -239.56 2.07 -9.68 0.26 0
233245 89449490 1 Cl2N2S2F3O3H17C21 A2B2C2D3E3F17G21 -232.91 2.72 -9.41 -1.32 0
233246 89449499 1 O2N5C16H19 A2B5C16D19 8.05 3.69 -8.28 -0.89 0
233247 89449500 1 O2C19H30 A2B19C30 -147.92 2.05 -10.22 0.95 0
233248 89449501 1 SO2N6C18H24 AB2C6D18E24 9.45 8.05 -8.85 -1.02 0
233249 89449504 1 N7C18H21 A7B18C21 123.42 3.92 -8.43 -0.73 0
233250 89449509 1 ON7C20H25 AB7C20D25 75.9 4.81 -8.51 -0.78 0
233251 89449510 1 SO2N7C19H23 AB2C7D19E23 61.83 5.08 -9.03 -1.19 0
233252 89449511 1 N7C20H25 A7B20C25 115.6 3.45 -8.24 -0.61 0
233253 89449515 1 O2N7C20H23 A2B7C20D23 39.7 8.43 -8.85 -1.1 0
233254 89449518 1 OSCl2F3N3H22C25 ABC2D3E3F22G25 -119.73 5.54 -8.53 -1.04 0
233255 89449522 1 O2N7C20H21 A2B7C20D21 44.75 6.16 -8.86 -1.37 0
233256 89449529 1 O2S2N5H11C18 A2B2C5D11E18 59.22 5.25 -8.98 -1.5 0
233257 89449536 1 ON7C19H21 AB7C19D21 88.2 2.92 -8.29 -0.97 0
233258 89449537 1 ON6H10C11 AB6C10D11 116.33 11.83 -9.17 -2.02 0
233260 89449553 1 O4N5C16H17 A4B5C16D17 -64.75 7.31 -9.08 -1.62 0
233261 89449555 1 O2F3N6H9C13 A2B3C6D9E13 -74.33 8.82 -9.38 -2.26 0
233262 89449557 1 N2O2C9H14 A2B2C9D14 -61.77 1.13 -9.18 -0.2 0
233263 89449562 2 O2N3C10H13 A2B3C10D13 -95.42 4.84 -8.5 -1.0 0
233264 89449568 1 O3N4C8H8 A3B4C8D8 48.49 7.88 -9.65 -1.13 0
233265 89449570 1 ClO2N4H7C8 AB2C4D7E8 84.89 2.8 -9.61 -1.44 0
233266 89449573 1 N3O4C13H19 A3B4C13D19 -131.84 1.78 -9.16 -0.21 0
233267 89449580 1 ON9C19H23 AB9C19D23 109.88 8.07 -8.86 -1.14 0
233268 89449589 1 OC9H18 AB9C18 -59.57 2.84 -9.61 2.17 0
233269 89449590 1 N2C9H14 A2B9C14 23.81 1.41 -11.63 1.08 0
233271 89449599 1 OSN2C8H12 ABC2D8E12 -33.26 5.6 -8.8 -0.63 0
233272 89449601 1 ON2C7H12 AB2C7D12 -14.46 4.7 -8.27 0.74 0
233273 89449604 1 NOC16H21 ABC16D21 -38.64 5.22 -8.24 -0.3 0
233274 89449606 1 BOSCl2F3H18C24 ABCD2E3F18G24 -77.99 5.81 -8.57 -1.04 0
233275 89449610 2 ON3C8H10 AB3C8D10 18.28 3.97 -8.22 -0.91 0
233276 89449613 1 SO3N8C28H30 AB3C8D28E30 8.76 6.86 -8.11 -0.98 0
233277 89449614 1 NOC9H19 ABC9D19 -39.0 0.78 -8.92 1.23 0
233278 89449619 1 N3O4C21H21 A3B4C21D21 -32.62 7.45 -9.02 -1.29 0
233279 89449621 1 N3O3C20H21 A3B3C20D21 -22.74 5.64 -9.08 -1.28 0
233280 89449633 1 NO5C24H27 AB5C24D27 -163.44 9.87 -9.52 -0.95 0
233281 89449637 1 O11C39H48 A11B39C48 -401.34 4.36 -8.87 -0.68 0
233282 89649780 1 BrN2O4C34H45 AB2C4D34E45 -58.54 0.29 -10.22 -2.08 0
233283 89649784 1 NO2C16H17 AB2C16D17 -59.48 6.05 -9.07 -0.45 0
233284 89649785 2 BrNO2C19H26 ABC2D19E26 -72.41 0.52 -10.35 -2.22 0
233285 89649803 1 NO6C11H23 AB6C11D23 -327.73 2.95 -10.76 0.3 0
233286 89649804 1 NO6C11H23 AB6C11D23 -306.47 3.02 -9.88 0.77 0
233287 89649809 1 ON2F3C18H19 AB2C3D18E19 -157.01 2.69 -8.99 -0.43 0