List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14392 410684 1 O3C8H12 A3B8C12 -114.6 6.56 -10.55 0.33 0
14393 410685 1 NC15H17 AB15C17 17.11 1.4 -7.93 -0.13 0
14394 410687 1 ClH17C25 AB17C25 90.32 2.18 -9.02 -0.71 0
14395 410688 2 OH10C13 AB10C13 14.0 0.81 -8.98 -0.27 0
14396 410734 1 HgCl2O2H8C13 AB2C2D8E13 11.66 2.71 -9.78 -1.22 0
14397 410735 1 NSO4H13C20 ABC4D13E20 -65.29 4.14 -8.77 -1.28 0
14398 410773 1 NC13H19 AB13C19 5.87 1.61 -8.63 0.48 0
14399 410775 1 INC19H19 ABC19D19 74.12 3.21 0.0 0.0 1
14400 410786 1 NF3C11H15 AB3C11D15 -123.04 7.26 0.0 0.0 1
14401 410801 1 NC19H26 AB19C26 42.3 2.44 0.0 0.0 1
14402 410802 1 NC19H26 AB19C26 32.57 1.25 0.0 0.0 1
14403 410803 1 NC19H36 AB19C36 -1.32 0.31 0.0 0.0 1
14404 410811 1 ClNOC10H14 ABCD10E14 -2.18 3.16 -9.38 -0.87 0
14405 410813 1 NO3C7H13 AB3C7D13 -136.79 5.35 -9.6 0.89 0
14406 410823 1 NO3H15C17 AB3C15D17 -56.6 5.96 -9.24 -0.71 0
14407 410837 1 NOH21C22 ABC21D22 38.09 3.38 -9.08 -0.63 0
14408 410838 1 NSC21H23 ABC21D23 59.31 3.47 -8.0 0.09 0
14409 410839 1 NO2C21H21 AB2C21D21 -22.89 2.68 -8.81 0.07 0
14410 410840 1 NC21H21 AB21C21 67.36 1.67 -8.97 0.12 0
14411 410841 1 NO2C23H23 AB2C23D23 -13.4 0.88 -8.79 0.08 0
14412 410916 1 BrN3O3C20H24 AB3C3D20E24 -89.49 5.74 -8.63 -0.86 0
14413 410922 1 N3C25H27 A3B25C27 79.6 2.57 -8.17 -0.21 0
14414 410936 1 ClO5C18H18 AB5C18D18 -64.56 2.93 0.0 0.0 1
14415 410945 1 NO4C11H20 AB4C11D20 -150.68 1.16 0.0 0.0 1
14416 410946 1 ZnN4O4C34H36 AB4C4D34E36 39.01 7.61 -8.08 -1.16 -4