List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
257150 103144068 1 NO2C14H15 AB2C14D15 -54.97 4.28 -9.56 -1.19 0
257151 103144070 1 NO2C16H19 AB2C16D19 -72.58 1.19 -9.18 -0.8 0
257152 103144082 1 N2C15H18 A2B15C18 32.87 0.84 -9.09 -0.72 0
257153 103144084 1 NO2C15H29 AB2C15D29 -129.6 1.13 -8.59 2.19 0
257154 103144086 1 NO2C17H31 AB2C17D31 -136.33 1.79 -8.63 2.26 0
257155 103144087 1 NO2C16H29 AB2C16D29 -134.61 2.29 -8.65 2.22 0
257156 103144093 1 NO2H9C13 AB2C9D13 24.71 3.9 -9.52 -1.4 0
257157 103144095 1 NO3C16H17 AB3C16D17 -96.02 2.27 -9.36 -0.98 0
257158 103144098 1 NC17H19 AB17C19 26.21 0.92 -9.06 0.17 0
257159 103144113 1 FNH14C15 ABC14D15 -3.21 2.2 -8.97 -0.13 0
257160 103144114 1 NC16H17 AB16C17 30.04 0.92 -9.07 0.21 0
257161 103144121 1 NF3H14C16 AB3C14D16 -118.43 3.99 -9.07 -0.61 0
257162 103144125 1 NO2C18H19 AB2C18D19 -36.99 2.1 -8.63 -0.06 0
257163 103144130 1 N3C14H17 A3B14C17 50.87 3.56 -8.98 0.22 0
257164 103144131 1 NC18H21 AB18C21 12.36 0.88 -8.78 0.35 0
257165 103144141 1 NC18H21 AB18C21 10.79 1.01 -8.98 0.4 0
257166 103144150 1 NC19H23 AB19C23 14.73 1.31 -9.13 0.26 0
257167 103144151 1 NOC18H19 ABC18D19 20.15 2.04 -8.81 0.16 0
257168 103144160 1 NOC15H17 ABC15D17 -13.52 4.14 -9.18 -0.78 0
257169 103144170 1 NOH13C15 ABC13D15 14.64 5.52 -9.46 -1.03 0
257170 103144182 1 BrSN3H6C11 ABC3D6E11 112.16 5.84 -9.53 -1.68 0
257171 103144185 1 BrN3H12C16 AB3C12D16 103.45 3.1 -9.47 -1.05 0
257172 103144191 1 Cl2N3H7C13 A2B3C7D13 96.12 5.96 -9.65 -1.56 0
257173 103144201 1 ClON3H10C15 ABC3D10E15 55.25 3.53 -9.37 -1.5 0
257174 103144216 1 BrN3H16C17 AB3C16D17 65.31 3.11 -9.41 -1.18 0
257175 103144217 1 ClN2F3H8C15 AB2C3D8E15 -81.12 3.21 -9.49 -1.42 0
257176 103144227 1 ClN3H8C13 AB3C8D13 94.32 3.04 -9.38 -1.31 0
257177 103144232 4 NC4H4 AB4C4 81.81 5.21 -9.27 -0.84 0
257178 103144235 1 N4H14C15 A4B14C15 80.96 1.95 -9.04 -0.81 0
257179 103144236 1 N4H14C15 A4B14C15 84.85 1.75 -8.96 -0.87 0
257180 103144241 1 N4H14C15 A4B14C15 75.58 4.03 -9.21 -0.9 0
257181 103144251 2 ON2H5C7 AB2C5D7 76.95 6.56 -9.25 -1.29 0
257182 103144252 1 N4C17H18 A4B17C18 69.82 4.56 -8.99 -0.73 0
257183 103144254 4 NC4H4 AB4C4 76.06 4.22 -9.16 -0.84 0
257184 103144257 1 ON5H11C13 AB5C11D13 63.35 2.71 -9.21 -1.15 0
257185 103144261 1 N4C17H18 A4B17C18 79.18 5.94 -8.7 -0.61 0
257186 103144265 1 N4H16C17 A4B16C17 96.95 2.93 -9.22 -0.89 0
257187 103144271 1 N4C17H18 A4B17C18 68.37 4.81 -9.1 -0.81 0
257188 103144284 4 NC4H4 AB4C4 84.68 5.31 -8.86 -0.97 0
257189 103144289 1 N4H14C15 A4B14C15 78.86 4.41 -9.29 -0.86 0
257190 103144292 1 N3C17H17 A3B17C17 69.8 1.72 -8.65 -0.73 0
257191 103144295 2 N2H7C8 A2B7C8 102.52 3.48 -9.25 -0.82 0
257192 103144317 1 ON4H14C15 AB4C14D15 46.02 4.65 -9.32 -0.94 0
257193 103144318 1 Cl2N3H11C15 A2B3C11D15 68.2 1.3 -8.79 -1.0 0
257194 103144319 1 N4H14C15 A4B14C15 89.12 4.12 -8.82 -0.86 0
257195 103144321 1 SN4H10C12 AB4C10D12 104.87 5.47 -9.05 -1.19 0
257196 103144324 1 N4C17H18 A4B17C18 74.38 5.17 -9.06 -0.8 0
257197 103144339 1 ON2C13H18 AB2C13D18 -37.16 3.22 -7.9 0.38 0
257198 103144345 1 N2O2C17H20 A2B2C17D20 -58.8 5.3 -7.87 -0.03 0
257199 103144351 1 BrFON2H14C15 ABCD2E14F15 -52.91 4.38 -8.06 -0.97 0