List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2116 5858 2 OC10H15 AB10C15 -122.73 6.79 -9.7 0.13 0
2117 5867 1 O5C21H30 A5B21C30 -229.5 3.36 -9.36 -0.28 0
2118 5868 1 NaO6C25H35 AB6C25D35 -326.96 4.52 -9.42 -0.31 0
2119 5871 1 ClNO4C17H22 ABC4D17E22 -191.52 4.82 -9.83 -0.7 0
2120 5872 1 NO4C17H21 AB4C17D21 -151.3 1.65 -8.86 -0.64 0
2121 5876 1 FO5C21H27 AB5C21D27 -257.7 4.7 -10.09 -0.75 0
2122 5877 2 O3C12H16 A3B12C16 -207.59 7.99 -8.57 -0.43 0
2123 5879 1 O2C19H30 A2B19C30 -133.27 3.1 -9.65 0.8 0
2124 5889 2 H7C11 A7B11 85.71 0.0 -8.44 -0.92 0
2125 5890 1 O11N14C49H70 A11B14C49D70 -452.25 2.34 -8.9 0.02 0
2126 5892 1 P2N7O14C21H27 A2B7C14D21E27 -648.62 4.58 -9.31 -0.85 0
2127 5902 1 N2O2C19H32 A2B2C19D32 -90.03 2.43 -8.65 0.17 0
2128 5905 1 IN2O5C9H11 AB2C5D9E11 -194.35 3.36 -9.76 -1.63 0
2129 5919 1 NNaI3O4H11C15 ABC3D4E11F15 -103.8 5.26 -8.84 -1.26 0
2130 5932 1 ClN5C8H12 AB5C8D12 13.87 3.99 -8.83 -0.44 0
2131 5933 1 HgNO3C6H6 ABC3D6E6 141.89 7.28 0.0 0.0 0
2133 5937 2 SO3C4H9 AB3C4D9 -290.2 4.47 -11.03 0.19 0
2134 5950 1 NO2C3H7 AB2C3D7 -95.71 5.4 -10.46 0.69 0
2135 5952 1 O4C23H32 A4B23C32 -197.54 6.55 -9.74 0.01 0
2136 5956 1 S2O11N13C46H65 A2B11C13D46E65 -467.73 1.4 -9.19 -1.37 0
2137 5965 2 BrN2O2C16H26 AB2C2D16E26 -176.98 15.08 -7.64 -0.95 0
2138 5967 2 ClO2N5C13H19 AB2C5D13E19 -123.72 8.54 -8.9 -0.64 0
2139 5975 1 CN AB 101.55 1.13 0.0 0.0 -1
2140 5979 1 N2O2C21H22 A2B2C21D22 -14.68 5.27 -8.56 0.26 0
2141 5980 1 NO3C17H19 AB3C17D19 -76.72 3.3 -8.52 0.02 0