List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58231 24434811 1 SN3O5C21H25 AB3C5D21E25 -107.77 8.25 -8.07 -0.76 0
58232 24434812 1 SO3N4H24C25 AB3C4D24E25 8.16 12.66 -8.48 -0.9 0
58233 24434813 1 ClSN3O4H20C21 ABC3D4E20F21 -56.38 8.58 -8.99 -1.21 0
58234 24434823 1 SCl2O3N5H9C15 AB2C3D5E9F15 93.38 11.32 -9.45 -2.19 0
58235 24434835 1 SCl3N6C17H17 AB3C6D17E17 110.48 7.04 -8.43 -1.3 0
58236 24434838 1 SCl2F2N4H8C15 AB2C2D4E8F15 30.74 0.48 -8.95 -1.59 0
58237 24434840 2 ON2H13C14 AB2C13D14 42.54 3.36 -9.22 -1.02 0
58238 24434841 1 SO2N4H18C20 AB2C4D18E20 31.49 3.46 -8.87 -1.14 0
58239 24434845 2 N2O2H12C13 A2B2C12D13 -20.03 4.26 -8.27 -1.07 0
58240 24434850 1 O4N5H21C25 A4B5C21D25 38.86 5.12 -9.36 -1.26 0
58241 24434851 1 O3N5H19C25 A3B5C19D25 29.88 2.61 -8.91 -1.25 0
58242 24434853 2 N2O2H9C12 A2B2C9D12 -24.28 2.33 -9.33 -1.21 0
58243 24434854 1 O3N5H21C26 A3B5C21D26 22.32 2.64 -8.91 -1.3 0
58244 24434858 1 O3N4H22C26 A3B4C22D26 38.34 2.86 -8.48 -1.05 0
58245 24434860 1 ClO3N5H16C24 AB3C5D16E24 52.5 5.5 -8.72 -1.99 0
58246 24434861 1 F2O3N4H20C25 A2B3C4D20E25 -82.89 5.7 -9.0 -1.04 0
58247 24434863 1 O3N5H19C25 A3B5C19D25 55.36 8.11 -8.47 -1.72 0
58248 24434866 1 O3N5H21C26 A3B5C21D26 46.64 8.61 -8.29 -1.67 0
58249 24434867 1 N5O5H19C27 A5B5C19D27 52.87 7.53 -8.96 -1.53 0
58250 24434868 1 O3N5H21C26 A3B5C21D26 45.47 8.34 -8.46 -1.68 0
58251 24434869 4 NOC7H7 ABC7D7 -24.64 2.86 -8.15 -1.13 0
58252 24434870 1 N4O4H26C27 A4B4C26D27 -21.92 4.2 -8.28 -1.08 0
58253 24434872 1 O4N5C27H27 A4B5C27D27 -44.37 4.51 -8.78 -1.34 0
58254 24434873 1 N4O4H22C25 A4B4C22D25 -20.33 4.97 -8.39 -1.19 0
58255 24434875 1 O3N4H22C25 A3B4C22D25 8.5 4.57 -8.6 -1.31 0
58256 24434876 1 N3O3C17H19 A3B3C17D19 -26.17 6.6 -8.3 -1.1 0
58257 24434880 1 O2N3C18H21 A2B3C18D21 0.01 4.55 -8.36 -0.33 0
58258 24434881 1 ON3C19H21 AB3C19D21 28.87 1.76 -8.24 -0.37 0
58259 24434884 1 O2N3C15H17 A2B3C15D17 3.66 1.69 -8.3 -0.52 0
58260 24434888 1 O2N3C22H23 A2B3C22D23 9.94 3.61 -8.25 -0.56 0
58261 24434890 1 ON3C19H23 AB3C19D23 16.51 5.03 -8.24 -0.29 0
58262 24434891 1 N3O3C18H19 A3B3C18D19 -26.4 6.19 -8.55 -0.28 0
58263 24434892 1 ON3C21H25 AB3C21D25 25.54 5.55 -8.47 -0.09 0
58264 24434893 1 ON3C18H21 AB3C18D21 30.92 2.51 -8.29 -0.49 0
58265 24434894 1 FON3C18H20 ABC3D18E20 -14.38 7.35 -8.57 -0.25 0
58266 24434895 1 F2O2N3C18H19 A2B2C3D18E19 -115.23 5.65 -8.24 -0.52 0
58267 24434896 1 N3O3C19H23 A3B3C19D23 -40.04 1.93 -8.27 -0.26 0
58268 24434897 1 ON3C19H25 AB3C19D25 32.03 1.99 -8.32 -0.45 0
58269 24434898 2 ON2C10H13 AB2C10D13 -7.56 6.43 -8.27 -0.69 0
58270 24434899 1 ON3C15H23 AB3C15D23 -2.09 4.85 -8.47 -0.14 0
58271 24434900 1 O2N3C19H19 A2B3C19D19 23.25 6.31 -8.54 -0.6 0
58272 24434904 1 N3O3C19H21 A3B3C19D21 -38.54 5.21 -8.2 -0.35 0
58273 24434905 1 N3O4C25H25 A3B4C25D25 -56.56 3.82 -8.54 -0.71 0
58274 24434910 1 N3O4C19H23 A3B4C19D23 -73.91 3.24 -8.35 -0.06 0
58275 24434911 1 O2N3C19H21 A2B3C19D21 21.09 6.43 -8.47 -0.39 0
58276 24434912 1 SO2N4C18H22 AB2C4D18E22 3.26 4.42 -8.15 -0.52 0
58277 24434913 1 ClO2N4H15C17 AB2C4D15E17 34.84 5.01 -8.68 -1.89 0
58278 24434914 1 ON6C24H28 AB6C24D28 84.89 9.17 -8.43 -0.36 0
58279 24434915 1 FO2N4H23C26 AB2C4D23E26 -2.2 4.98 -8.36 -0.71 0
58280 24434916 1 F2O2N3C18H19 A2B2C3D18E19 -113.81 3.43 -8.49 -0.2 0