List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8133 75081 1 SbC12H27 AB12C27 -27.77 0.62 -8.75 2.38 0
8134 75082 1 NC5H11 AB5C11 12.77 1.64 -8.78 1.23 0
8135 75083 1 PH13C14 AB13C14 59.56 1.49 -8.51 0.17 0
8136 75084 1 O2C15H28 A2B15C28 -126.43 1.36 -10.78 -0.29 0
8137 75085 2 ClO2C3H4 AB2C3D4 -195.38 0.45 -11.78 -0.91 0
8138 75086 1 ClO4H5C8 AB4C5D8 -146.57 3.15 -10.67 -1.72 0
8139 75093 1 NCl2O2C11H13 AB2C2D11E13 -67.08 2.24 -9.21 -1.71 0
8140 75097 2 O2C5H5 A2B5C5 -162.06 2.23 -9.87 -0.92 0
8141 75148 1 NC13H15 AB13C15 33.65 3.88 -9.68 0.09 0
8142 75150 1 S2O4N5H25C27 A2B4C5D25E27 -19.12 13.85 -8.54 -1.72 0
8144 75154 1 O2Cl4H6C7 A2B4C6D7 -69.39 2.1 -9.38 -1.28 0
8145 75158 1 NO2C11H15 AB2C11D15 -62.3 1.68 -8.87 -0.6 0
8146 75162 1 O2N4C5H6 A2B4C5D6 1.49 11.3 -9.11 -1.1 0
8147 75163 1 BrO2C5H11 AB2C5D11 -112.96 2.53 -10.39 -0.29 0
8148 75164 1 ClN2C10H15 AB2C10D15 -4.33 3.48 -8.13 0.56 0
8149 75165 1 O3H14C18 A3B14C18 -61.56 2.96 -8.5 -0.71 0
8150 75166 1 O4H18C25 A4B18C25 -67.73 2.32 -8.55 -0.9 0
8151 75168 4 ClC2H4 AB2C4 -98.39 1.6 -10.77 -0.01 0
8152 75169 2 ClC2H4 AB2C4 -45.5 3.89 -10.64 0.5 0
8153 75171 1 ON2C7H18 AB2C7D18 -50.11 2.38 -8.77 2.29 0
8154 75173 1 O2C11H16 A2B11C16 -95.14 2.35 -8.47 0.26 0
8155 75175 1 O2C15H24 A2B15C24 -114.88 3.22 -8.51 0.28 0
8156 75177 2 ClHNO2C3 ABCD2E3 8.77 3.21 -10.61 -2.4 0
8157 75179 1 N3C6H13 A3B6C13 35.62 2.95 -9.08 1.12 0
8158 75181 1 ON2H12C14 AB2C12D14 36.75 4.43 -8.87 -0.62 0