List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6810 70142 1 SN2O2C7H10 AB2C2D7E10 -44.13 6.52 -9.23 -0.55 0
6811 70145 1 C13H14 A13B14 15.26 1.55 -8.45 -0.13 0
6812 70146 1 ClOH7C11 ABC7D11 -4.57 4.44 -9.5 -1.38 0
6813 70149 1 O3C10H12 A3B10C12 -108.9 3.06 -8.62 0.15 0
6814 70151 1 N2C11H22 A2B11C22 -21.18 1.7 -8.36 2.68 0
6815 70153 1 SC12H20 AB12C20 -12.73 1.08 -8.97 0.09 0
6816 70155 1 NO2H9C11 AB2C9D11 26.45 6.54 -9.42 -1.46 0
6817 70156 1 NO4H7C9 AB4C7D9 -50.09 1.92 -10.81 -1.97 0
6818 70157 2 BrNC6H7 ABC6D7 52.44 0.15 -8.65 -2.02 0
6819 70158 2 NC6H7 AB6C7 69.81 1.48 -7.8 0.58 2
6820 70160 1 NO3C11H11 AB3C11D11 -99.03 5.03 -10.28 -1.58 0
6821 70162 3 C5H6 A5B6 7.09 0.89 -8.5 -0.16 0
6822 70163 1 O3H10C12 A3B10C12 -86.18 3.09 -9.01 -1.05 0
6823 70173 1 SN3H11C12 AB3C11D12 74.32 1.25 -8.71 -0.57 0
6824 70176 1 N4O4H8C9 A4B4C8D9 60.17 8.15 -9.65 -1.94 0
6825 70180 2 OC11H19 AB11C19 -144.88 0.21 -8.25 0.14 0
6826 70203 1 OC5H8 AB5C8 -24.88 2.89 -10.09 -0.42 0
6827 70204 1 OC5H8 AB5C8 -17.11 1.75 -10.41 0.77 0
6828 70205 1 C3O3H4 A3B3C4 -102.92 2.76 -10.49 -0.79 0
6829 70207 1 SO7C14H26 AB7C14D26 -340.25 2.83 -11.21 -0.56 0
6830 70208 1 NO2C5H9 AB2C5D9 -84.79 2.78 -10.48 0.18 0
6831 70209 1 OC9H18 AB9C18 -80.46 3.13 -9.79 0.78 0
6832 70210 1 PO3C9H21 AB3C9D21 -205.49 2.12 -9.22 1.37 0
6833 70211 1 O3C4H6 A3B4C6 -109.48 1.25 -10.37 -1.05 0
6834 70216 1 SO4C8H14 AB4C8D14 -196.62 3.77 -9.13 -0.11 0