List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156264 56369872 1 N3O4C23H23 A3B4C23D23 -78.87 1.05 -8.41 -0.84 0
156265 56369873 1 ClN4O4C21H21 AB4C4D21E21 -64.15 2.84 -8.42 -1.16 0
156266 56369892 1 SO3N4H22C23 AB3C4D22E23 0.2 4.82 -8.44 -0.89 0
156267 56369903 1 O2N5C19H23 A2B5C19D23 -20.32 3.32 -8.87 -0.92 0
156268 56369904 1 N3O3C24H29 A3B3C24D29 -54.29 8.44 -8.65 0.02 0
156269 56369905 1 FO2N4H23C26 AB2C4D23E26 -26.31 4.17 -8.91 -0.9 0
156270 56369907 1 O2N5H21C23 A2B5C21D23 49.24 3.54 -8.99 -1.34 0
156271 56369908 1 BrN2O3C21H27 AB2C3D21E27 -102.18 3.04 -8.78 -0.01 0
156272 56369910 1 BrClO4N5H11C16 ABC4D5E11F16 -80.11 1.29 -9.48 -1.48 0
156273 56369913 1 BrO2N4C18H21 AB2C4D18E21 -36.09 5.02 -9.22 -0.83 0
156274 56369917 1 N4O5C19H22 A4B5C19D22 -95.49 5.48 -9.1 -1.0 0
156275 56369918 1 SN2O5C20H24 AB2C5D20E24 -176.61 3.88 -8.92 -0.77 0
156276 56369920 1 N3O3C25H33 A3B3C25D33 -117.35 3.94 -8.63 -0.61 0
156277 56369925 1 BrClSN3O4C12H15 ABCD3E4F12G15 -132.07 4.09 -9.57 -1.46 0
156278 56369928 1 N2O3C24H30 A2B3C24D30 -106.06 7.26 -8.92 -0.07 0
156279 56369930 1 ClOSN3C22H22 ABCD3E22F22 17.34 4.2 -8.52 -1.36 0
156280 56369931 1 SO2N3C22H23 AB2C3D22E23 -31.11 7.25 -8.35 -0.99 0
156281 56369944 1 BrO3N4C18H19 AB3C4D18E19 -74.72 3.42 -9.97 -0.76 0
156282 56369948 1 ClSN4O4C23H23 ABC4D4E23F23 -85.44 3.53 -9.85 -1.29 0
156283 56369949 1 N4O6C21H26 A4B6C21D26 -189.03 3.62 -8.98 -0.5 0
156284 56369975 1 O2F3N3C23H26 A2B3C3D23E26 -218.6 3.25 -9.08 -0.68 0
156285 56369977 1 N3O4C24H31 A3B4C24D31 -136.35 8.34 -8.94 -0.04 0
156286 56369978 1 ClOSF3N5C19H23 ABCD3E5F19G23 -166.98 3.98 -9.14 -1.14 0
156287 56369979 1 S2N4O5C21H30 A2B4C5D21E30 -163.03 9.09 -8.83 -0.76 0
156288 56369980 1 BrSO2N4C18H23 ABC2D4E18F23 -53.33 3.36 -9.39 -0.6 0