List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8847 82451 1 SN2C18H20 AB2C18D20 47.9 3.27 -8.02 -0.51 0
8848 82461 2 NSC5H6 ABC5D6 44.34 1.53 -8.62 -0.62 0
8849 82490 1 SN2O2C11H12 AB2C2D11E12 -0.56 2.35 -9.2 -0.27 0
8850 82514 2 O3C4H7 A3B4C7 -280.03 4.17 -10.39 0.08 0
8851 82550 1 NOC6H9 ABC6D9 -49.12 3.71 -8.91 0.53 0
8852 82581 1 NaN3O3S3H14C21 AB3C3D3E14F21 -68.68 6.33 -8.46 -1.12 0
8853 82592 1 OC5F10 AB5C10 -516.65 0.64 -11.2 -1.39 0
8854 82595 1 OC16H32 AB16C32 -101.16 2.2 -9.54 1.37 0
8857 82599 1 O2C9H16 A2B9C16 -104.17 2.12 -10.61 -0.1 0
8858 82627 1 KSO7H9C10 ABC7D9E10 -311.81 7.86 -9.98 -0.7 0
8859 82633 1 BrO2C3H3 AB2C3D3 -64.39 4.03 -10.94 -1.06 0
8860 82648 3 OH6C8 AB6C8 3.27 2.07 -8.84 -0.29 0
8861 82652 1 OC6H12 AB6C12 -58.56 1.37 -9.92 1.13 0
8862 82653 1 NO3C10H17 AB3C10D17 -163.22 5.09 -9.96 0.8 0
8863 82656 1 NC16H19 AB16C19 43.78 1.42 -8.83 0.38 0
8864 82670 1 NaPO4C20H26 ABC4D20E26 -268.63 7.53 -8.3 0.08 0
8865 82677 1 N2O3H6C8 A2B3C6D8 10.74 7.0 -10.27 -1.62 0
8866 82678 2 INSC5H13 ABCD5E13 43.98 42.21 -6.29 -2.72 0
8867 82679 2 NSC5H13 ABC5D13 22.36 12.51 -6.96 -0.23 2
8868 82706 1 OC15H28 AB15C28 -102.01 3.12 -9.91 0.83 0
8869 82708 2 O3C10H10 A3B10C10 -177.09 1.82 -8.96 -1.35 0
8870 82709 1 NNaSO5H12C17 ABCD5E12F17 -180.08 5.12 -8.42 -0.55 0
8871 82710 2 O3C16H30 A3B16C30 -395.58 4.44 -10.62 0.7 0
8872 82711 1 O2C11H14 A2B11C14 -76.2 3.08 -9.15 -0.57 0
8873 82714 1 ClNC8H12 ABC8D12 -19.17 0.66 -8.73 0.08 0