List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19835 573695 1 NOF3H16C17 ABC3D16E17 -149.06 5.33 -9.6 -0.31 0
19836 573696 1 FO3C21H25 AB3C21D25 -172.18 2.9 -9.75 -0.31 0
19837 573832 1 O2C4H5N5 A2B4C5D5 -28.88 6.73 -10.25 -1.15 0
19838 573891 1 PO3C14H27 AB3C14D27 -236.88 4.02 -10.15 1.35 0
19839 573892 1 NOC7H13 ABC7D13 -6.8 0.97 -9.24 1.06 0
19840 573935 1 O3C8H10 A3B8C10 -123.45 2.87 -10.55 -0.76 0
19841 573967 1 ClNSF3O5H9C14 ABCD3E5F9G14 -224.12 8.23 -10.2 -1.51 0
19842 573972 1 SO2N5H13C21 AB2C5D13E21 124.02 6.12 -9.18 -1.72 0
19843 573995 1 O2C23H44 A2B23C44 -187.28 1.84 -10.35 1.0 0
19844 574018 1 PO3C7H15 AB3C7D15 -208.36 1.66 -10.72 1.11 0
19845 574046 1 C7N8H12 A7B8C12 86.33 4.87 -8.75 -0.04 0
19846 574069 1 NC7H13 AB7C13 0.55 1.71 -8.09 1.5 0
19847 574076 1 NC14H23 AB14C23 5.76 2.08 -8.92 0.35 0
19848 574085 1 ON2C8H14 AB2C8D14 -19.57 3.04 -9.68 0.45 0
19849 574099 1 ClSO2H9C12 ABC2D9E12 -40.13 3.15 -9.47 -1.06 0
19850 574100 1 OSC9H12 ABC9D12 -26.77 2.98 -9.41 -0.92 0
19851 574103 1 O2C7H10 A2B7C10 -73.08 6.77 -9.64 0.02 0
19852 574110 1 N3O5C9H11 A3B5C9D11 -120.77 7.61 -9.52 -0.34 0
19853 574128 1 PO3C6H15 AB3C6D15 -214.07 1.99 -10.72 1.18 0
19854 574129 1 N2O3F4C12H12 A2B3C4D12E12 -315.31 5.49 -9.28 -0.49 0
19855 574138 1 ClN2O2H9C13 AB2C2D9E13 5.59 5.42 -9.58 -1.84 0
19856 574141 1 N2O2C13H16 A2B2C13D16 -37.58 4.28 -8.84 -0.17 0
19857 574158 1 NSO5H9C13 ABC5D9E13 -59.18 5.59 -9.56 -1.95 0
19858 574276 1 NSO5H11C14 ABC5D11E14 -136.77 2.03 -8.79 -1.16 0
19859 574277 1 SN3O3H15C18 AB3C3D15E18 -26.37 4.7 -8.98 -1.2 0