List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24474 610465 1 NOSeH7C10 ABCD7E10 20.03 3.14 -8.98 -1.1 0
24475 610467 1 NO4C12H17 AB4C12D17 -143.93 6.38 -9.2 -1.62 0
24476 610480 1 CoO2C13H17 AB2C13D17 -51.23 24.35 -10.02 -5.49 -5
24477 610513 1 N5C10H19 A5B10C19 48.41 2.43 -8.42 -0.02 0
24478 610517 1 SN3O4C12H13 AB3C4D12E13 -46.17 5.42 -9.36 -1.49 0
24479 610560 1 NO2C12H19 AB2C12D19 -110.64 4.18 -9.54 0.57 0
24480 610565 1 OC19H22 AB19C22 -5.66 1.76 -9.21 -0.12 0
24481 610567 1 SO7C39H52 AB7C39D52 -292.91 2.42 -8.73 -0.22 0
24482 610574 1 NO2C12H19 AB2C12D19 -116.24 4.15 -9.86 1.2 0
24483 610579 1 N2O3H18C22 A2B3C18D22 -23.27 8.68 -9.51 -1.14 0
24484 610580 1 BF2O2C11H11 AB2C2D11E11 -297.55 8.27 -9.88 -1.27 0
24485 610581 1 ClON3H8C9 ABC3D8E9 32.24 0.94 -9.23 -0.86 0
24486 610582 2 NC7H7 AB7C7 89.63 4.17 -9.11 -0.68 0
24487 610584 1 N2F4O6H8C11 A2B4C6D8E11 -342.14 3.64 -10.46 -2.16 0
24488 610585 1 ClOH13C15 ABC13D15 -12.73 3.49 -9.54 -0.79 0
24489 610597 1 Si2O4C21H38 A2B4C21D38 -289.33 4.04 -8.51 0.14 0
24490 610599 1 NO4C10H11 AB4C10D11 -119.89 1.85 -9.15 -0.95 0
24491 610600 1 NO2H17C24 AB2C17D24 22.14 4.68 -8.93 -0.84 0
24492 610602 2 NO2H7C10 AB2C7D10 -4.69 11.52 -9.51 -1.38 0
24493 610603 1 ClNO2H14C20 ABC2D14E20 -5.52 5.98 -8.97 -1.07 0
24494 610604 1 NO2F3H14C21 AB2C3D14E21 -158.5 5.45 -9.35 -1.15 0
24495 610605 1 BrClNO2H13C20 ABCD2E13F20 -1.04 7.82 -8.98 -1.19 0
24496 610606 1 BrNO2H16C21 ABC2D16E21 -4.4 5.46 -8.71 -1.05 0
24497 610607 1 NSO3H13C21 ABC3D13E21 10.58 7.06 -9.41 -1.18 0
24498 610608 2 NO2H7C10 AB2C7D10 -1.27 9.72 -9.35 -1.27 0