List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272125 103725887 1 O2N4C15H20 A2B4C15D20 -17.15 4.32 -8.97 0.13 0
272126 103725888 1 ClO2N4C9H9 AB2C4D9E9 -8.92 4.25 -9.99 -1.03 0
272127 103725920 1 O2N5C10H11 A2B5C10D11 -22.47 2.3 -9.87 -1.06 0
272128 103725941 1 ON4C14H18 AB4C14D18 1.6 4.1 -9.39 0.14 0
272129 103725980 2 ON2C6H7 AB2C6D7 -30.72 3.51 -9.43 -0.26 0
272130 103726286 1 O2F3N3C13H14 A2B3C3D13E14 -202.77 1.03 -9.23 -0.48 0
272131 103726335 1 O2F3N3C9H12 A2B3C3D9E12 -231.59 5.52 -10.1 -0.15 0
272132 103726478 1 IN2O2C12H17 AB2C2D12E17 -50.97 3.04 -8.93 -0.98 0
272133 103726503 1 ClNO4C13H18 ABC4D13E18 -182.87 4.47 -9.12 -0.82 0
272134 103726504 1 NSO5C10H21 ABC5D10E21 -243.59 4.23 -9.94 0.87 0
272135 103726560 1 ON5C11H15 AB5C11D15 21.85 2.17 -10.41 -0.28 0
272136 103726716 1 OSN4C10H10 ABC4D10E10 82.96 5.76 -9.63 -0.93 0
272137 103726717 1 NOCl2S2H5C8 ABC2D2E5F8 15.64 2.18 -9.13 -1.23 0
272138 103727276 2 ON2C7H9 AB2C7D9 -39.58 4.33 -9.32 -0.88 0
272139 103727354 2 NSO2C6H9 ABC2D6E9 -141.63 2.28 -9.28 -1.13 0
272140 103727364 1 BrN2O2C10H13 AB2C2D10E13 -71.86 3.36 -9.24 -0.15 0
272141 103727595 1 OSN2C16H20 ABC2D16E20 -21.74 3.81 -8.52 -0.24 0
272142 103727648 1 OSN4H6C11 ABC4D6E11 148.6 10.75 -9.23 -2.3 0
272143 103727664 1 ON4C11H12 AB4C11D12 93.8 10.05 -9.28 -1.93 0
272144 103727665 1 ON4C12H12 AB4C12D12 99.33 10.03 -9.25 -1.89 0
272145 103727719 1 N3C12H17 A3B12C17 53.21 2.42 -8.64 0.39 0
272146 103727824 1 NO2S2C14H19 AB2C2D14E19 -47.76 3.78 -8.85 -1.45 0
272147 103727875 1 NSO2C12H19 ABC2D12E19 -82.21 4.56 -9.13 0.05 0
272148 103728028 1 ON4C11H20 AB4C11D20 -18.77 3.94 -9.89 -0.49 0
272149 103728128 1 NO2C13H27 AB2C13D27 -137.37 2.87 -9.12 0.78 0