List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156239 56369780 1 BrN2O4C16H17 AB2C4D16E17 -103.41 1.76 -8.58 -0.21 0
156240 56369787 3 NOC7H7 ABC7D7 -36.64 5.38 -9.31 -0.68 0
156241 56369794 1 BrSO2N6C19H19 ABC2D6E19F19 66.41 6.66 -8.96 -1.1 0
156242 56369800 1 O3N5C23H31 A3B5C23D31 -96.71 5.24 -8.89 -0.49 0
156243 56369802 1 FO3N4C27H37 AB3C4D27E37 -152.32 5.52 -8.63 -0.23 0
156244 56369805 1 ClSO3N5H20C22 ABC3D5E20F22 -9.19 13.74 -9.07 -1.42 0
156245 56369807 1 IN3O3C18H24 AB3C3D18E24 -115.01 4.05 -9.32 -1.24 0
156246 56369808 1 SO3N5C24H27 AB3C5D24E27 -25.83 5.01 -8.65 -0.69 0
156247 56369814 1 S2N3O6C22H29 A2B3C6D22E29 -172.99 6.76 -9.33 -0.63 0
156248 56369819 1 SN2O3C25H34 AB2C3D25E34 -125.58 7.14 -8.66 -0.65 0
156249 56369820 1 SN3O4C25H31 AB3C4D25E31 -137.46 3.32 -8.75 -0.33 0
156250 56369822 1 SN2O4C23H30 AB2C4D23E30 -144.78 3.51 -8.56 -0.51 0
156251 56369823 1 N3O4H23C27 A3B4C23D27 -70.49 5.03 -8.19 -0.92 0
156252 56369832 1 SO4N5C20H21 AB4C5D20E21 -70.06 10.12 -8.93 -1.18 0
156253 56369833 1 ClO2N5H16C18 AB2C5D16E18 -1.44 3.73 -8.78 -0.67 0
156254 56369837 1 IO2N3C21H24 AB2C3D21E24 -37.81 3.8 -8.01 -1.06 0
156255 56369838 1 SO3N4C21H22 AB3C4D21E22 7.95 10.65 -8.49 -1.39 0
156256 56369847 1 N3O3C23H29 A3B3C23D29 -93.4 6.09 -8.74 0.21 0
156257 56369848 1 BrO2N3C21H24 AB2C3D21E24 -51.7 2.41 -9.25 -0.3 0
156258 56369851 1 ClS2O3N4C19H25 AB2C3D4E19F25 -86.77 5.71 -9.24 -0.95 0
156259 56369852 1 BrSO2N4C18H23 ABC2D4E18F23 -52.01 3.31 -9.36 -0.78 0
156260 56369856 1 ClOSN3C17H22 ABCD3E17F22 -28.21 3.85 -9.36 -0.54 0
156261 56369859 2 NO2C13H14 AB2C13D14 -117.83 1.52 -8.69 -0.81 0
156262 56369864 1 ClSO2N4C21H23 ABC2D4E21F23 -9.49 4.17 -8.42 -1.44 0
156263 56369869 1 FNO3H22C23 ABC3D22E23 -100.56 6.37 -9.03 -0.4 0
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