List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
157114 56422150 1 NO7C19H25 AB7C19D25 -265.87 5.31 -8.91 -0.2 0
157115 56422153 1 FINO3C15H17 ABCD3E15F17 -136.7 5.47 -9.45 -1.25 0
157116 56422154 1 ClN3O3C19H22 AB3C3D19E22 -81.15 3.63 -9.25 -0.76 0
157117 56422155 2 NO2C8H13 AB2C8D13 -196.28 9.0 -9.37 0.65 0
157118 56422157 1 SN2O5C18H24 AB2C5D18E24 -189.8 3.62 -8.85 -0.1 0
157119 56422158 1 SN2O5C23H26 AB2C5D23E26 -156.05 7.24 -8.47 -0.86 0
157120 56422159 1 N3O4C18H21 A3B4C18D21 -117.71 5.68 -9.22 -0.9 0
157121 56422160 1 SN3O4C17H21 AB3C4D17E21 -140.75 3.96 -9.07 -1.32 0
157122 56422161 1 N2O5C20H28 A2B5C20D28 -228.3 4.92 -9.05 -0.22 0
157123 56422162 1 SN2F3O3C16H19 AB2C3D3E16F19 -263.86 5.56 -9.01 -0.97 0
157124 56422163 1 SN3O5C21H27 AB3C5D21E27 -160.01 10.66 -9.35 -0.94 0
157125 56422164 1 NF3O4C17H20 AB3C4D17E20 -310.2 4.88 -9.48 -0.64 0
157126 56422165 1 FNO4C16H20 ABC4D16E20 -192.09 3.44 -9.16 -0.12 0
157127 56422166 1 NO4C20H29 AB4C20D29 -173.94 5.05 -9.0 0.03 0
157128 56422167 1 N3O3C17H21 A3B3C17D21 -84.32 4.12 -9.0 -0.68 0
157129 56422168 1 ClNO5C21H30 ABC5D21E30 -217.53 4.53 -8.66 -0.31 0
157130 56422169 1 FN3O3C22H26 AB3C3D22E26 -116.07 1.35 -8.85 -0.76 0
157131 56422170 1 SN2O3C14H20 AB2C3D14E20 -115.8 5.03 -9.29 -0.5 0
157132 56422172 1 FO2N3H22C23 AB2C3D22E23 -44.22 7.29 -8.91 -0.83 0
157133 56422173 1 ClFON4C22H26 ABCD4E22F26 -55.26 3.93 -8.53 -0.26 0
157134 56422174 1 FO3N5H20C21 AB3C5D20E21 -1.74 2.69 -9.01 -2.02 0
157135 56422175 1 FSN2O2C21H25 ABC2D2E21F25 -97.25 6.78 -8.8 -0.42 0
157136 56422176 1 FN3O3C23H26 AB3C3D23E26 -101.47 9.95 -8.81 -0.66 0
157137 56422177 1 FN3O4C22H28 AB3C4D22E28 -196.26 6.68 -8.8 -0.66 0
157138 56422179 1 FO2S2N4C22H23 AB2C2D4E22F23 -52.07 9.13 -8.89 -0.8 0