List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8874 82793 1 BWH2 ABC2 261.39 1.38 0.0 0.0 0
8880 82873 1 TaSe2 AB2 164.67 5.3 0.0 0.0 0
8883 82891 1 HOLi2 ABC2 -20.75 5.36 0.0 0.0 1
8884 82892 1 PH2Li3 AB2C3 209.38 5.1 0.26 1.86 2
8885 82893 1 SbH3Li3 AB3C3 107.47 0.92 0.0 0.0 3
8886 83000 1 AsNb AB 253.59 3.14 -6.56 -0.26 0
8887 83063 1 O3C10H10 A3B10C10 -106.78 3.69 -9.68 -0.69 0
8888 83116 2 ClO2C4H8 AB2C4D8 -207.29 2.96 -10.28 0.56 0
8889 83121 1 ON2C8H16 AB2C8D16 -39.52 3.9 -9.02 0.56 0
8890 83122 1 NO3H15C16 AB3C15D16 -69.87 4.57 -8.45 -0.24 0
8891 83141 1 O2C9H10 A2B9C10 -64.95 2.26 -9.36 -0.7 0
8892 83169 2 NO2C8H10 AB2C8D10 -167.19 7.52 -8.79 -0.32 0
8893 83213 1 N3O4C13H13 A3B4C13D13 -40.02 7.08 -10.06 -1.18 0
8894 83261 2 AsC5H8 AB5C8 48.75 0.27 -8.18 0.57 0
8895 83267 2 NOC7H13 ABC7D13 -136.13 4.04 -9.43 0.85 0
8896 83292 1 NOC36H73 ABC36D73 -215.62 4.04 -9.57 1.32 0
8897 83297 1 Cl3C4H7 A3B4C7 -46.51 2.59 -11.12 -0.44 0
8898 83355 1 O3C10H12 A3B10C12 -116.01 6.06 -9.12 -0.07 0
8899 83356 1 S2N3O3C12H15 A2B3C3D12E15 -71.35 2.59 -8.4 -1.7 0
8900 83357 1 ON2C12H18 AB2C12D18 -12.22 1.32 -8.29 0.34 0
8901 83414 1 OP2S4C8H20 AB2C4D8E20 -216.47 3.73 -9.12 -0.53 0
8902 83416 1 NO3C10H11 AB3C10D11 -38.55 7.69 -9.41 -1.01 0
8903 83417 1 NO3C10H11 AB3C10D11 -31.45 3.75 -9.74 -1.52 0
8904 83419 2 NOSC2H2 ABCD2E2 27.11 4.02 -9.64 -1.95 0
8905 83421 1 SN2O2C13H13F17 AB2C2D13E13F17 -913.08 5.53 -9.04 -1.02 0