List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27873 823973 1 N2O5H10C13 A2B5C10D13 -55.38 2.89 -9.53 -2.13 0
27874 823975 1 ClOSN3H12C16 ABCD3E12F16 35.73 4.47 -8.8 -1.04 0
27875 823997 2 ON2C5H7 AB2C5D7 -61.91 7.67 -9.18 -0.25 0
27876 824000 2 ON2C5H7 AB2C5D7 -64.97 7.96 -9.15 -0.26 0
27877 824003 1 SN2O4C17H20 AB2C4D17E20 -121.23 6.08 -8.84 -1.71 0
27878 824011 1 SO2C6H14 AB2C6D14 -112.15 5.36 -10.63 0.99 0
27879 824013 1 FN2O2H15C17 AB2C2D15E17 -82.96 4.76 -8.77 -0.49 0
27880 824014 1 FN2O2H15C17 AB2C2D15E17 -83.35 4.28 -8.74 -0.56 0
27881 824016 1 NO6H13C16 AB6C13D16 -203.6 8.95 -9.27 -1.36 0
27882 824017 1 FN2O2C19H19 AB2C2D19E19 -92.78 4.35 -8.77 -0.58 0
27883 824018 1 ClN2O2C19H19 AB2C2D19E19 -57.55 4.83 -8.78 -0.41 0
27884 824020 1 N2O2C17H24 A2B2C17D24 -89.29 2.92 -8.9 -0.19 0
27885 824024 1 N2O2C17H24 A2B2C17D24 -93.49 1.73 -8.9 -0.01 0
27886 824031 1 N2O2C21H26 A2B2C21D26 -52.89 2.21 -8.63 -0.02 0
27887 824033 1 ClN4H9C12 AB4C9D12 97.87 4.69 -9.77 -1.38 0
27888 824038 1 ClF2N3H12C15 AB2C3D12E15 -24.53 2.22 -8.75 -1.45 0
27889 824039 2 N2H9C11 A2B9C11 111.76 2.06 -8.62 -0.8 0
27890 824040 2 NO2H8C10 AB2C8D10 -100.44 3.72 -9.01 -1.11 0
27891 824044 1 SN3O3C14H21 AB3C3D14E21 -110.9 3.01 -8.39 0.12 0
27892 824045 1 SN3O3C15H23 AB3C3D15E23 -116.8 3.48 -8.38 0.11 0
27893 824046 1 SN3O3C16H25 AB3C3D16E25 -123.16 4.24 -8.26 0.14 0
27894 824049 1 SN3O4C16H19 AB3C4D16E19 -100.73 2.76 -8.34 -0.64 0
27895 824050 1 BrO2N5C10H10 AB2C5D10E10 35.56 8.2 -9.38 -0.96 0
27896 824060 1 OF3N3H8C12 AB3C3D8E12 -117.95 9.65 -9.07 -1.45 0
27897 824065 1 ClN2O4C10H11 AB2C4D10E11 -119.68 5.02 -9.3 -0.87 0