List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4848 12141 1 O2C9H12 A2B9C12 -65.15 2.23 -9.53 0.19 0
4849 12144 1 SC8H10 AB8C10 16.2 1.74 -8.56 -0.08 0
4850 12145 1 NCl2H5C7 AB2C5D7 33.02 1.6 -9.53 -0.66 0
4851 12150 2 OC4H5 AB4C5 -66.33 1.4 -8.38 0.0 0
4852 12151 1 O5N6H12C13 A5B6C12D13 51.19 3.97 -9.48 -1.77 0
4853 12158 1 BrN2C6H7 AB2C6D7 43.6 1.39 -8.8 -0.23 0
4854 12159 1 NOC7H17 ABC7D17 -64.86 2.87 -8.63 2.56 0
4855 12160 3 C3H4 A3B4 0.53 0.16 -8.92 0.52 0
4856 12162 1 BrNH4C7 ABC4D7 58.06 2.44 -10.1 -1.1 0
4857 12164 1 ClHgOH5C6 ABCD5E6 45.66 4.84 -8.75 -2.39 0
4858 12165 1 NC8H11 AB8C11 13.55 1.59 -8.06 0.52 0
4859 12166 1 NOC7H7 ABC7D7 36.08 4.33 -9.1 -1.2 0
4860 12167 1 ClOC7H7 ABC7D7 -26.8 2.92 -8.89 -0.13 0
4861 12171 2 ClC4H4 AB4C4 -5.17 0.02 -9.68 -0.54 0
4862 12174 1 O2H6C7 A2B6C7 -21.03 4.01 -9.44 -1.13 0
4863 12175 1 ClNO2C4H10 ABC2D4E10 -132.64 5.08 -10.72 0.23 0
4864 12179 1 O2C5H8 A2B5C8 -82.51 3.87 -10.2 0.2 0
4865 12189 1 O3C8H10 A3B8C10 -108.03 5.09 -10.64 -0.47 0
4866 12190 1 O3C5H12 A3B5C12 -134.48 2.23 -9.97 1.61 0
4867 12201 4 OC2H3 AB2C3 -169.47 0.74 -11.07 -1.13 0
4868 12203 1 OC10H20 AB10C20 -85.49 3.1 -9.9 0.75 0
4869 12204 1 O4C13H24 A4B13C24 -226.21 1.45 -10.79 0.79 0
4870 12205 2 ClNC3H5 ABC3D5 -44.28 5.63 -8.62 -0.37 0
4871 12207 1 IC7H7 AB7C7 29.75 2.41 -9.17 -0.72 0
4872 12209 1 O2C7H14 A2B7C14 -120.44 1.92 -10.86 0.85 0