List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
389944 134996150 1 ClSeO2C10H17 ABC2D10E17 -113.55 2.12 -8.63 -0.49 0
389945 134996153 1 NSO2C11H17 ABC2D11E17 -55.38 5.44 -9.3 -0.44 0
389946 134996155 1 BN3C10H22 AB3C10D22 -49.2 5.38 -8.11 1.12 0
389947 134996157 1 ClFH10C11 ABC10D11 -29.5 3.32 -9.64 -0.05 0
389948 134996160 1 TeC9H18 AB9C18 -13.89 1.76 -7.94 0.44 0
389949 134996162 1 ClO3C11H13 AB3C11D13 -59.68 1.66 -10.29 -0.98 0
389950 134996166 1 NBr4C10H13 AB4C10D13 23.3 3.4 -8.73 -1.02 0
389951 134996213 1 SO2C12H20 AB2C12D20 -113.04 3.34 -8.38 0.43 0
389952 134996216 1 F2O4C13H20 A2B4C13D20 -295.26 3.34 -10.23 0.19 0
389953 134996218 1 BrO2C13H15 AB2C13D15 -60.16 2.93 -9.15 0.03 0
389954 134996235 2 NOC7H8 ABC7D8 -47.1 7.02 -8.57 0.05 0
389955 134996243 1 ClN2O4C11H11 AB2C4D11E11 -76.41 6.76 -9.78 -1.59 0
389956 134996246 1 NO3C15H15 AB3C15D15 -47.13 3.71 -9.96 -0.98 0
389957 134996247 1 NO3C13H23 AB3C13D23 -138.99 2.82 -9.17 0.34 0
389958 134996253 1 SC14H18 AB14C18 7.19 2.56 -8.14 0.52 0
389959 134996255 2 NOC7H9 ABC7D9 25.13 8.21 -8.62 -0.4 0
389960 134996257 1 ON2C10H13 AB2C10D13 80.49 1.9 0.0 0.0 0
389961 134996259 1 SO4C9H12 AB4C9D12 -151.96 4.66 -10.5 -0.91 0
389962 134996260 1 SeO3C14H18 AB3C14D18 -73.8 3.41 -9.18 -0.56 0
389963 134996261 1 BPC15H15 ABC15D15 112.2 1.45 0.0 0.0 0
389964 134996275 1 N2O2C13H20 A2B2C13D20 -89.82 2.02 -8.55 0.1 0
389965 134996278 2 O2C6H11 A2B6C11 -185.13 3.03 -8.37 1.13 0
389966 134996279 1 NSC16H17 ABC16D17 63.49 0.72 -8.51 -0.3 0
389967 134996290 1 PSCl2C10H13 ABC2D10E13 -62.11 4.61 -9.28 -0.65 0
389968 134996297 1 PSiS2O3C11H23 ABC2D3E11F23 -228.2 4.64 -8.15 -0.13 0
389969 134996306 1 IOC13H23 ABC13D23 -56.69 3.28 -9.59 -1.01 0
389970 134996307 1 FN3H4C7O7 AB3C4D7E7 -60.65 3.94 -11.37 -2.51 0
389971 134996308 1 NBr2O3C9H9 AB2C3D9E9 -42.63 2.84 -9.51 -1.12 0
389972 134996314 1 O3C14H22 A3B14C22 -121.1 0.71 -9.58 -0.06 0
389973 134996316 1 SO2C13H20 AB2C13D20 -96.99 1.61 -8.43 0.34 0
389974 134996317 1 F3O3C13H19 A3B3C13D19 -281.32 3.07 -9.91 -0.65 0
389975 134996352 1 BrC7H7 AB7C7 58.04 1.59 -9.57 0.15 0
389976 134996356 1 NO2S2C12H15 AB2C2D12E15 -48.62 3.13 -8.8 -0.64 0
389977 134996357 1 SN3H5O5C6 AB3C5D5E6 -38.28 2.29 -10.38 -2.4 0
389978 134996359 1 OTeC12H12 ABC12D12 -2.75 4.03 -8.01 -0.49 0
389979 134996364 1 NPO2C11H18 ABC2D11E18 -122.95 5.55 -9.28 -0.02 0
389980 134996365 1 PCl2O2C11H13 AB2C2D11E13 -139.13 5.48 -10.21 -0.57 0
389981 134996366 1 ClPO2C11H16 ABC2D11E16 -117.7 4.88 -9.18 -0.06 0
389982 134996370 2 N2H6C7 A2B6C7 160.6 1.23 -8.84 -1.11 0
389983 134996400 1 ClFNH13C14 ABCD13E14 -16.01 1.16 -8.37 -0.48 0
389984 134996403 1 SN3O4C7H7 AB3C4D7E7 -69.87 7.87 -9.98 -1.19 0
389985 134996409 1 FOC16H21 ABC16D21 -81.23 2.79 -8.84 -0.18 0
389986 134996415 1 SO3C12H14 AB3C12D14 -78.46 5.38 -9.55 -1.19 0
389987 134996431 1 OSeC8H16 ABC8D16 -13.24 5.67 -8.88 -0.14 0
389988 134996434 1 N3C10H11 A3B10C11 102.22 2.62 -9.18 -0.2 0
389989 134996436 1 PSO2C14H15 ABC2D14E15 -83.17 5.84 -8.8 -0.26 0
389990 134996439 1 NC17H19 AB17C19 62.88 1.67 -8.26 0.21 0
389991 134996441 1 OPSC14H21 ABCD14E21 -102.09 3.64 -8.73 -0.15 0
389992 134996443 1 N2S2C11H16 A2B2C11D16 51.14 2.74 -9.09 -1.29 0
389993 134996449 1 SO3C13H18 AB3C13D18 -81.71 5.43 -8.1 0.23 0