List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235164 92304160 1 FN3O3C23H26 AB3C3D23E26 -138.13 1.45 -9.96 -0.54 0
235165 92304161 1 FN3O3C23H26 AB3C3D23E26 -134.71 6.51 -9.97 -0.76 0
235166 92304166 1 O3N4C20H22 A3B4C20D22 -90.03 3.21 -9.24 -0.73 0
235167 92304168 1 N3O3C24H29 A3B3C24D29 -101.41 4.77 -9.43 -0.43 0
235168 92304169 1 O2N3C19H19 A2B3C19D19 65.27 10.14 -8.44 -1.24 0
235169 92304170 1 N3O3C24H29 A3B3C24D29 -99.67 3.37 -9.67 -0.28 0
235170 92304172 1 N3O4C23H27 A3B4C23D27 -125.17 6.08 -9.3 -0.51 0
235171 92304173 1 N3O4C23H27 A3B4C23D27 -125.32 2.99 -9.24 -0.36 0
235172 92304174 1 N3O3C23H27 A3B3C23D27 -82.29 7.21 -9.95 -0.6 0
235173 92304175 1 N3O3C23H27 A3B3C23D27 -87.11 7.41 -9.91 -0.53 0
235174 92304176 1 FN3O3C23H26 AB3C3D23E26 -135.07 7.47 -9.8 -0.87 0
235175 92304178 1 OSN4H22C24 ABC4D22E24 76.26 2.47 -8.75 -1.34 0
235176 92304179 1 ON2C23H28 AB2C23D28 -17.23 2.6 -8.28 0.07 0
235177 92304180 1 ON2C23H28 AB2C23D28 -17.32 6.01 -8.44 -0.09 0
235178 92304181 1 ClN3O3C22H24 AB3C3D22E24 -95.62 4.04 -9.82 -0.89 0
235179 92304182 1 ClN3O3C22H24 AB3C3D22E24 -96.01 4.23 -9.93 -0.8 0
235180 92304183 1 FON2C24H29 ABC2D24E29 -68.41 2.58 -8.26 0.0 0
235181 92304184 1 FON2C24H29 ABC2D24E29 -65.42 7.65 -8.32 0.01 0
235182 92304185 1 ClSN2O2H17C18 ABC2D2E17F18 -37.76 5.13 -8.75 -0.86 0
235183 92304187 1 ClON2H25C26 ABC2D25E26 18.85 0.87 -8.26 -0.22 0
235184 92304188 1 ClON2H25C26 ABC2D25E26 21.12 3.47 -8.43 -0.25 0
235185 92304189 1 FON2C23H27 ABC2D23E27 -58.79 7.14 -8.31 0.04 0
235186 92304191 1 NO4C17H21 AB4C17D21 -157.07 3.4 -8.52 0.09 0
235187 92304192 1 NO4C17H21 AB4C17D21 -157.52 1.88 -8.59 0.07 0
235188 92304196 1 O2N3C14H19 A2B3C14D19 -70.53 7.25 -8.67 -0.03 0
235189 92304197 1 ClON2C25H31 ABC2D25E31 -33.38 5.68 -8.32 0.06 0
235190 92304198 1 ClON2C25H31 ABC2D25E31 -32.74 7.24 -8.6 -0.22 0
235191 92304200 1 ON2C24H30 AB2C24D30 -24.33 6.38 -8.19 0.14 0
235192 92304203 2 NOC12H15 ABC12D15 -50.71 4.31 -8.15 0.2 0
235193 92304204 2 NOC12H15 ABC12D15 -50.86 5.8 -8.43 -0.1 0
235194 92304205 1 ON2C24H30 AB2C24D30 -19.9 4.54 -8.16 0.12 0
235195 92304206 1 ON2C24H30 AB2C24D30 -20.36 5.17 -8.08 0.24 0
235196 92304208 1 ON2C24H30 AB2C24D30 -23.05 4.44 -8.42 -0.08 0
235197 92304209 1 N2O3C24H28 A2B3C24D28 -74.7 5.86 -8.26 0.09 0
235198 92304211 1 N3O3C13H17 A3B3C13D17 -9.07 12.16 -8.79 -0.6 0
235199 92304212 1 N2O3C25H30 A2B3C25D30 -82.06 6.06 -8.33 0.01 0
235200 92304213 1 N2O3C25H30 A2B3C25D30 -81.67 5.45 -8.17 0.04 0
235201 92304214 1 ON2C28H30 AB2C28D30 10.66 1.6 -8.14 0.23 0
235202 92304215 1 ON2C28H30 AB2C28D30 14.24 5.57 -8.1 0.04 0
235203 92304216 1 NC20H21 AB20C21 86.25 2.79 -7.84 -0.42 0
235204 92304217 1 ON2C28H30 AB2C28D30 10.96 2.37 -8.07 0.13 0
235205 92304218 1 ON2C28H30 AB2C28D30 14.1 5.39 -8.17 0.2 0
235206 92304219 1 N8C19H22 A8B19C22 195.02 7.48 -8.28 -1.04 0
235207 92304222 1 ON2F3C24H27 AB2C3D24E27 -178.52 6.04 -8.55 -0.29 0
235208 92304223 1 ON2F3C24H27 AB2C3D24E27 -177.26 7.17 -8.61 -0.34 0
235209 92304224 1 FN2O2H25C26 AB2C2D25E26 -52.76 3.55 -8.24 -0.45 0
235210 92304225 1 FN2O2H25C26 AB2C2D25E26 -55.45 3.2 -8.28 -0.29 0
235211 92304226 1 O2N3C26H33 A2B3C26D33 -44.9 2.33 -8.11 0.26 0
235212 92304227 1 O2N3C26H33 A2B3C26D33 -42.28 6.04 -8.09 0.29 0
235213 92304228 1 PSN2F3O3C13H18 ABC2D3E3F13G18 -326.44 7.48 -8.98 -0.65 0