List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27173 818608 1 BrO5H9C10 AB5C9D10 -157.52 2.73 -9.5 -1.4 0
27174 818762 1 NO2H9C11 AB2C9D11 -25.46 3.14 -9.2 -0.97 0
27175 818763 1 ClSO4H11C17 ABC4D11E17 -78.26 4.92 -8.97 -1.52 0
27176 818878 2 BrOH2C3 ABC2D3 -33.24 3.08 -9.79 -1.03 0
27177 818885 1 BrOSH5C6 ABCD5E6 -8.45 3.74 -9.42 -1.2 0
27178 818950 1 N3O3C19H21 A3B3C19D21 -51.45 6.07 -8.61 -0.55 0
27179 818978 1 NSO4H7C8 ABC4D7E8 -48.02 6.72 -10.19 -2.0 0
27180 818979 1 NSH7C8 ABC7D8 54.84 2.15 -8.33 -0.35 0
27181 818992 1 NSO4C8H9 ABC4D8E9 -77.16 3.45 -9.49 -1.21 0
27182 818995 1 ON2C8H10 AB2C8D10 -27.52 4.84 -9.08 -0.35 0
27183 819053 1 FSO2H3C5 ABC2D3E5 -96.48 4.01 -10.2 -1.27 0
27184 819061 1 BrClNO2H3C6 ABCD2E3F6 -56.13 3.54 -10.39 -1.75 0
27185 819097 1 N2O2C13H16 A2B2C13D16 -36.77 3.91 -8.67 0.04 0
27186 819154 1 SO2N4C10H14 AB2C4D10E14 -65.62 5.02 -8.8 -0.61 0
27187 819203 1 O2N3H9C10 A2B3C9D10 -52.81 6.08 -8.63 -0.85 0
27188 819255 1 N2O4H12C17 A2B4C12D17 -37.66 4.17 -9.49 -1.5 0
27189 819258 1 SCl2O2H4C9 AB2C2D4E9 -55.18 5.44 -9.22 -1.79 0
27190 819262 1 O3N4H12C14 A3B4C12D14 40.53 7.44 -9.7 -1.41 0
27191 819263 1 ClN2O2C16H17 AB2C2D16E17 -33.9 3.26 -8.82 -0.86 0
27192 819265 1 N3O3C16H17 A3B3C16D17 -31.71 6.62 -8.88 -0.75 0
27193 819267 1 O2N3H13C16 A2B3C13D16 41.76 4.64 -8.28 -1.17 0
27194 819283 1 O3H14C18 A3B14C18 -55.16 5.05 -9.1 -0.82 1
27195 819401 1 NSO2C7H8 ABC2D7E8 -51.49 3.27 0.0 0.0 0
27196 819413 1 NSO2C7H7 ABC2D7E7 -51.53 4.65 -9.12 -1.23 0
27197 819441 2 NO2H5C6 AB2C5D6 -29.49 3.63 -9.68 -1.65 0