List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
234295 92298117 1 SN3O4C18H19 AB3C4D18E19 -93.94 3.33 -8.35 -0.86 0
234296 92298119 1 SN2O5H20C21 AB2C5D20E21 -118.03 3.38 -8.63 -0.89 0
234297 92298121 1 ClFSO2N3H15C18 ABCD2E3F15G18 -71.17 2.2 -9.2 -1.07 0
234298 92298125 1 ClNSO3H16C17 ABCD3E16F17 -20.35 4.13 -9.59 -0.98 0
234300 92298129 1 SN3O3H13C14 AB3C3D13E14 -67.71 6.32 -9.09 -1.26 0
234301 92298134 2 NO4C7H13 AB4C7D13 -380.56 4.94 -10.25 0.1 0
234302 92298135 2 ClNO2C6H6 ABC2D6E6 -111.55 1.9 -10.04 -1.09 0
234303 92298137 1 OF3N3C14H14 AB3C3D14E14 -150.81 4.15 -8.93 -0.01 0
234304 92298138 1 N2O4C19H22 A2B4C19D22 -103.26 2.07 -8.8 -0.83 0
234305 92298139 1 NO2F4H5C11 AB2C4D5E11 -216.26 3.53 -10.8 -1.72 0
234306 92298141 1 O2H3Cl5C8 A2B3C5D8 -43.2 4.31 -9.76 -1.32 0
234307 92298143 1 ClN3O3C12H12 AB3C3D12E12 -59.54 7.06 -9.59 -1.76 0
234308 92298144 1 NO8C16H19 AB8C16D19 -253.34 6.37 -8.9 -0.05 0
234309 92298145 1 NO4C13H13 AB4C13D13 -95.31 2.42 -9.21 -1.21 0
234310 92298146 2 O3H8C9 A3B8C9 -135.56 1.41 -8.91 -0.85 0
234311 92298147 2 O3H8C9 A3B8C9 -135.9 2.49 -8.99 -0.76 0
234312 92298150 1 NO9C15H19 AB9C15D19 -261.71 6.16 -9.14 -1.56 0
234313 92298153 1 NO2C17H19 AB2C17D19 -63.32 3.39 -8.37 0.14 0
234314 92298155 1 SN2O3C21H24 AB2C3D21E24 -85.55 2.72 -8.74 -0.52 0
234315 92298158 1 ClN2O2C13H19 AB2C2D13E19 -76.67 2.19 -8.99 -0.24 0
234316 92298159 1 SN2O3C21H24 AB2C3D21E24 -87.02 2.2 -8.96 -0.47 0
234317 92298162 1 NO2C19H31 AB2C19D31 -102.51 1.94 -8.69 0.37 0
234318 92298165 2 NOC8H10 ABC8D10 -83.62 2.99 -9.53 0.04 0
234319 92298166 2 NOC8H10 ABC8D10 -82.15 3.31 -9.57 0.0 0
234320 92298170 1 ClSN3O3C19H22 ABC3D3E19F22 -74.43 10.28 -9.54 -0.57 0