List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
143134 53151813 1 O2S3N4C13H14 A2B3C4D13E14 12.37 7.68 -8.38 -1.32 0
143135 53151838 2 FOSN2H5C6 ABCD2E5F6 -84.91 7.28 -9.27 -1.53 0
143136 53152094 1 F2O2S2N4H12C13 A2B2C2D4E12F13 -82.55 7.05 -9.03 -1.46 0
143137 53152255 1 N3O3C16H19 A3B3C16D19 -66.85 3.75 -8.89 -0.89 0
143138 53152256 1 N3O4C15H17 A3B4C15D17 -97.01 6.42 -8.91 -0.75 0
143139 53152257 1 N3O4C15H17 A3B4C15D17 -89.69 6.75 -8.58 -0.88 0
143140 53152258 1 SO2N3C14H15 AB2C3D14E15 -13.94 2.09 -8.79 -0.96 0
143141 53152584 1 BrNO2C12H14 ABC2D12E14 -58.84 2.28 -9.65 -0.64 0
143142 53153273 1 ClSN4O4H15C17 ABC4D4E15F17 -72.72 3.79 -8.78 -1.46 0
143143 53153274 1 FSO3N4H13C16 ABC3D4E13F16 -69.8 2.57 -9.19 -1.53 0
143144 53153275 1 BrSO3N4H13C16 ABC3D4E13F16 -23.35 2.73 -9.15 -1.58 0
143145 53153591 1 FO2N4H11C13 AB2C4D11E13 1.41 4.38 -9.71 -1.3 0
143146 53153775 1 SF2O2N4H16C22 AB2C2D4E16F22 -30.19 5.06 -9.32 -1.59 0
143147 53153886 1 ClFSO2N4H14C17 ABCD2E4F14G17 -23.78 1.95 -9.17 -1.47 0
143148 53154190 2 ON2C10H11 AB2C10D11 26.46 1.28 -8.91 -0.63 0
143149 53154282 1 BrSO3N4C17H19 ABC3D4E17F19 -38.75 10.0 -8.52 -1.37 0
143150 53154283 1 FSO3N4C17H19 ABC3D4E17F19 -77.79 8.31 -8.94 -1.2 0
143151 53154284 1 SO3N4C18H22 AB3C4D18E22 -44.11 9.57 -8.32 -1.3 0
143152 53154603 1 S2O3N4C16H18 A2B3C4D16E18 -36.4 5.71 -8.51 -1.27 0
143153 53154929 1 FSO3N4C19H21 ABC3D4E19F21 -80.96 11.71 -8.33 -0.67 0
143154 53155003 1 ClSO3N4C17H19 ABC3D4E17F19 -30.3 5.67 -8.7 -1.6 0
143155 53155472 1 N4O4H20C21 A4B4C20D21 -37.29 3.66 -8.61 -1.0 0
143156 53155481 1 ClO3N4H19C21 AB3C4D19E21 -9.2 9.72 -8.65 -0.78 0
143157 53155482 1 ClO3N4H19C21 AB3C4D19E21 -11.81 5.4 -8.85 -0.91 0
143158 53155483 1 FO3N4H17C20 AB3C4D17E20 -46.16 3.12 -8.94 -0.96 0