List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23416 603443 1 OSN4C12H12 ABC4D12E12 40.78 2.81 -8.51 -0.99 0
23417 603445 1 N2S2O7H10C13 A2B2C7D10E13 -58.91 3.52 -9.43 -2.55 0
23418 603446 3 FNH2C4 ABC2D4 -37.88 5.71 -10.89 -1.31 0
23419 603447 1 FO3C9H9 AB3C9D9 -120.65 2.18 -8.84 -0.88 0
23420 603448 2 NOC10H10 ABC10D10 -10.24 7.86 -8.52 -0.81 0
23421 603449 1 NOC12H25 ABC12D25 -91.35 1.18 -8.54 2.68 0
23422 603450 1 ClNO4H8C9 ABC4D8E9 -75.69 3.8 -10.62 -1.91 0
23423 603451 1 ClO3N5H6C9 AB3C5D6E9 67.97 2.46 -9.94 -2.31 0
23424 603452 1 ON3H19C20 AB3C19D20 45.26 2.57 -8.7 -0.18 0
23425 603460 1 SO2F3C9H11 AB2C3D9E11 -258.67 5.56 -10.1 -1.44 0
23426 603467 1 NO4C22H31 AB4C22D31 -161.18 5.73 -9.43 0.24 0
23427 603468 1 NO3C15H25 AB3C15D25 -141.83 4.28 -9.3 1.07 0
23428 603469 1 NO3C15H25 AB3C15D25 -150.61 4.06 -9.26 0.69 0
23429 603476 1 FNO8C18H24 ABC8D18E24 -364.55 10.39 -8.8 -0.54 0
23430 603477 1 ClN2O2H5C7 AB2C2D5E7 33.22 1.05 -9.15 -1.69 0
23431 603478 1 NO4C26H33 AB4C26D33 -158.03 5.43 -9.3 0.31 0
23432 603479 2 ON2C12H13 AB2C12D13 -16.84 7.01 -9.01 -0.76 0
23433 603483 1 NO2F3H8C10 AB2C3D8E10 -134.99 3.83 -10.46 -1.34 0
23434 603484 2 OC8H8 AB8C8 -26.28 4.37 -9.36 -0.24 0
23435 603485 1 SN2O2C7H8 AB2C2D7E8 -45.04 3.95 -8.96 -0.33 0
23436 603486 1 ClN3O6H8C16 AB3C6D8E16 2.77 6.47 -10.02 -2.36 0
23437 603487 2 NOC9H15 ABC9D15 -115.41 2.85 -9.42 -0.84 0
23438 603496 1 ON2H8C11 AB2C8D11 58.34 1.18 -9.33 -0.83 0
23439 603531 1 SH8C12 AB8C12 98.79 2.99 -7.99 -1.21 0
23440 603535 1 OH12C13 AB12C13 13.47 1.98 -8.35 -0.49 0