List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
220813 85240081 1 ClN2O2H9C14 AB2C2D9E14 -13.78 3.8 -9.41 -1.88 0
220814 85240098 1 NO2C17H23 AB2C17D23 -78.88 4.02 -8.57 -0.13 0
220815 85240099 1 ON3C16H23 AB3C16D23 -31.58 8.4 -8.87 -0.09 0
220816 85240100 1 NSiO3C13H27 ABC3D13E27 -185.99 2.86 -8.96 1.11 0
220818 85240102 1 ClNO2H12C15 ABC2D12E15 -30.55 2.36 -9.32 -0.48 0
220819 85240113 1 O5C14H26 A5B14C26 -270.3 3.78 -9.89 0.66 0
220820 85240122 1 NO4C6H11 AB4C6D11 -160.85 1.2 -9.72 0.72 0
220821 85240124 1 NO4C15H17 AB4C15D17 -128.5 2.47 -8.43 -0.08 0
220822 85240125 1 NO4C15H17 AB4C15D17 -131.33 6.17 -9.8 -0.1 0
220823 85240126 1 N5H13C16 A5B13C16 144.03 1.0 -8.93 -0.77 0
220824 85240127 1 OSN5C12H13 ABC5D12E13 49.88 3.74 -8.75 -0.88 0
220825 85240131 1 NO2C17H25 AB2C17D25 -69.98 2.6 -8.1 0.59 0
220827 85240139 4 OC4H5 AB4C5 -132.54 5.76 -9.11 -0.61 0
220828 85240141 1 N2O3C15H20 A2B3C15D20 -11.37 6.92 -9.56 -1.59 0
220829 85240144 1 O3C17H24 A3B17C24 -113.07 2.29 -9.46 0.26 0
220830 85240145 1 SiO3C15H20 AB3C15D20 -124.86 2.29 -9.64 -0.3 0
220831 85240146 2 OC9H14 AB9C14 -68.32 1.41 -8.36 -0.4 0
220832 85240148 2 NC9H16 AB9C16 -22.48 1.35 -8.49 1.01 0
220833 85240149 1 ClN2O4C11H17 AB2C4D11E17 -175.94 4.3 -9.78 -0.03 0
220834 85240150 1 OSnC10H22 ABC10D22 -72.64 2.29 -8.99 0.99 0
220835 85240154 1 O2N3H11C16 A2B3C11D16 61.02 1.17 -8.3 -1.24 0
220836 85240155 1 O2N3H11C16 A2B3C11D16 50.5 7.43 -9.15 -1.11 0
220837 85240158 1 NO4C15H19 AB4C15D19 -153.68 3.24 -9.14 -1.16 0
220838 85240159 1 NO4C15H19 AB4C15D19 -157.55 4.18 -9.86 -0.42 0
220839 85240160 1 NSO3C14H15 ABC3D14E15 -62.05 6.45 -8.18 -0.18 0