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
143159 53155484 1 FO3N4H19C21 AB3C4D19E21 -48.93 3.93 -8.86 -0.97 0
143160 53155485 1 F2O3N4H16C20 A2B3C4D16E20 -95.12 5.91 -8.95 -0.98 0
143161 53155486 1 ClFO3N4H16C20 ABC3D4E16F20 -53.09 5.86 -9.03 -1.03 0
143162 53155513 1 FO2N4H21C23 AB2C4D21E23 -21.96 4.17 -8.88 -1.02 0
143163 53155636 1 FN3O3H20C21 AB3C3D20E21 -132.17 4.1 -8.2 -0.44 0
143164 53156056 1 O2S2N4C19H20 A2B2C4D19E20 2.81 4.98 -9.43 -1.0 0
143165 53156234 1 S2N3O3C21H27 A2B3C3D21E27 -86.01 4.8 -8.85 -1.06 0
143166 53156701 1 O4N5H21C22 A4B5C21D22 -48.14 1.2 -8.63 -0.91 0
143167 53157375 3 ON2H6C7 AB2C6D7 45.42 4.13 -8.8 -1.79 0
143168 53157514 1 N3O4C19H19 A3B4C19D19 -65.46 8.12 -9.21 -0.76 0
143169 53157515 3 NOC6H7 ABC6D7 -45.16 7.76 -9.19 -0.69 0
143170 53157516 1 O3N4C20H20 A3B4C20D20 -22.32 9.36 -9.17 -0.66 0
143171 53157579 1 F2N3O3C15H15 A2B3C3D15E15 -145.51 5.95 -9.56 -1.09 0
143172 53157748 1 O3N4C22H30 A3B4C22D30 -70.21 8.85 -8.41 -0.64 0
143173 53157749 1 N3O3C19H23 A3B3C19D23 -65.98 8.1 -9.07 -0.54 0
143174 53157750 1 N3O4C19H23 A3B4C19D23 -102.62 9.36 -9.12 -0.64 0
143175 53157835 3 FNOH4C6 ABCD4E6 -151.6 8.75 -9.1 -1.19 0
143176 53158151 1 ClSN4O4H15C20 ABC4D4E15F20 -15.4 6.03 -9.12 -1.52 0
143177 53158152 1 SN4O6C18H18 AB4C6D18E18 -133.9 3.77 -9.13 -1.46 0
143178 53158227 1 SF2N4O4C18H18 AB2C4D4E18F18 -180.73 6.33 -9.6 -1.59 0
143179 53158954 1 SN2O3C24H24 AB2C3D24E24 -59.22 3.13 -8.94 -0.7 0
143180 53159046 1 FSN2O3H23C24 ABC2D3E23F24 -104.28 6.26 -8.85 -0.77 0
143181 53159079 1 ON4H14C16 AB4C14D16 56.68 3.12 -9.38 -0.95 0
143182 53159392 1 FO2N4C19H19 AB2C4D19E19 -77.35 3.63 -9.01 -0.69 0
143183 53160487 1 N2S2O3C16H18 A2B2C3D16E18 -80.85 7.33 -8.91 -0.37 0