List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
414482 135087440 1 NSO5C18H25 ABC5D18E25 -195.52 7.83 -9.26 -0.61 0
414483 135087441 1 SN3O4C16H21 AB3C4D16E21 -128.95 7.98 -8.49 -0.23 0
414484 135087442 1 SN2O4C24H30 AB2C4D24E30 -138.49 2.9 -10.03 -0.77 0
414485 135087443 1 O2N4C17H22 A2B4C17D22 -41.77 4.08 -8.78 0.1 0
414486 135087444 1 O2N5C17H23 A2B5C17D23 -49.82 3.25 -8.32 -0.02 0
414487 135087445 1 ClO2N4C20H23 AB2C4D20E23 -46.78 6.43 -8.43 -0.28 0
414488 135087446 1 N5O6C30H35 A5B6C30D35 -106.19 11.52 -8.77 -2.18 0
414489 135087447 1 N3O3C24H31 A3B3C24D31 -118.66 6.26 -8.31 0.05 0
414490 135087448 1 SO4N6C27H38 AB4C6D27E38 -112.05 2.73 -8.84 -0.43 0
414491 135087450 1 O2N4C23H28 A2B4C23D28 -50.04 1.08 -9.19 -0.72 0
414492 135087451 3 NOC5H7 ABC5D7 -82.21 5.88 -8.99 -0.23 0
414493 135087452 1 O3N4C19H24 A3B4C19D24 -87.6 4.83 -9.38 -0.77 0
414494 135087453 1 ClO3N4C15H21 AB3C4D15E21 -102.37 5.52 -9.03 -0.41 0
414495 135087454 1 O3N4C18H22 A3B4C18D22 -93.96 3.2 -9.42 -0.2 0
414497 135087456 1 N3O3C19H23 A3B3C19D23 -102.51 9.74 -9.4 -0.78 0
414498 135087457 1 O2N3F6H15C16 A2B3C6D15E16 -352.5 1.44 -9.48 -1.63 0
414499 135087458 1 N2F3O3C18H23 A2B3C3D18E23 -300.48 6.28 -9.15 -0.45 0
414500 135087459 1 SN2O3C16H20 AB2C3D16E20 -82.58 3.66 -9.42 -0.8 0
414501 135087460 1 OSN4C16H24 ABC4D16E24 -3.81 4.24 -8.82 -0.03 0
414502 135087461 1 ON5C19H23 AB5C19D23 26.55 6.0 -8.48 -0.4 0
414503 135087462 1 FN2O3C24H29 AB2C3D24E29 -127.16 4.62 -8.35 0.01 0
414504 135087463 1 OF2N3C20H27 AB2C3D20E27 -102.66 5.45 -8.54 -0.77 0
414505 135087464 1 FNO5C16H16 ABC5D16E16 -215.61 4.65 -9.56 -0.78 0
414506 135087465 1 N6O6C31H38 A6B6C31D38 -211.21 7.88 -8.98 -1.15 0
414507 135087466 1 NO2C19H29 AB2C19D29 -101.94 4.0 -8.35 0.73 0