List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263125 103341324 1 SO2N4C14H24 AB2C4D14E24 -60.23 8.36 -8.96 -0.44 0
263126 103341325 1 SO2N4C12H22 AB2C4D12E22 -60.28 9.35 -8.94 -0.35 0
263127 103341326 1 SO2N4C13H24 AB2C4D13E24 -60.29 9.12 -8.99 -0.49 0
263128 103341347 1 ClSO2N3C13H22 ABC2D3E13F22 -79.5 6.32 -9.14 -0.49 0
263129 103341354 1 ClSO2N3C13H20 ABC2D3E13F20 -72.17 9.04 -9.12 -0.61 0
263130 103341393 1 BrSO2N3C14H20 ABC2D3E14F20 -57.43 7.37 -9.18 -0.6 0
263131 103341394 1 BrSO2N3C11H16 ABC2D3E11F16 -48.83 8.13 -9.21 -0.83 0
263132 103341395 1 BrSO2N3C13H20 ABC2D3E13F20 -61.25 7.86 -9.15 -0.62 0
263133 103341399 1 BrSO2N3C13H20 ABC2D3E13F20 -65.39 11.04 -8.89 -0.43 0
263134 103341525 1 NO2H11C12 AB2C11D12 -43.81 7.0 -8.96 -0.72 0
263135 103341569 1 N3C10H11 A3B10C11 44.15 3.41 -8.6 0.06 0
263136 103341576 1 NOH11C12 ABC11D12 11.44 3.49 -8.73 -0.71 0
263137 103341596 1 N3C13H17 A3B13C17 42.68 3.45 -8.78 -0.46 0
263138 103341606 2 NC7H9 AB7C9 32.1 2.41 -8.56 0.11 0
263139 103341662 1 N2C15H20 A2B15C20 29.94 3.75 -8.28 0.12 0
263140 103341715 1 ClON3H6C9 ABC3D6E9 37.06 1.3 -9.22 -1.76 0
263141 103341726 1 ClN3H8C9 AB3C8D9 53.98 2.64 -9.08 -0.99 0
263142 103341859 2 N2C7H10 A2B7C10 34.36 2.35 -8.69 -0.36 0
263143 103341864 3 NC4H5 AB4C5 41.78 3.17 -8.35 -0.18 0
263144 103341865 1 SN4C7H8 AB4C7D8 101.22 1.3 -8.03 -1.25 0
263145 103341874 2 N2C7H10 A2B7C10 35.76 2.78 -8.58 -0.3 0
263146 103341878 1 N6C13H18 A6B13C18 60.45 2.72 -8.83 -0.27 0
263147 103341902 4 NC3H4 AB3C4 45.46 3.23 -8.63 -0.3 0
263148 103341909 1 N4H14C15 A4B14C15 86.5 1.54 -8.8 -0.63 0
263149 103341944 1 FNOH8C10 ABCD8E10 -44.3 2.19 -8.93 -0.53 0