List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282125 103916399 1 Cl2N3C14H17 A2B3C14D17 35.93 1.22 -9.03 -0.05 0
282126 103916408 1 ClNC13H16 ABC13D16 52.92 2.33 -9.11 -0.06 0
282127 103916442 1 SO3N4C13H18 AB3C4D13E18 -78.03 7.09 -9.61 -1.07 0
282128 103916443 1 SN2O4C14H20 AB2C4D14E20 -155.08 5.55 -10.13 -0.95 0
282129 103916479 1 NSO3C10H23 ABC3D10E23 -173.31 5.03 -9.89 0.38 0
282130 103916544 1 NF2S2O3H11C12 AB2C2D3E11F12 -158.9 3.15 -9.26 -1.22 0
282131 103916600 1 BrN2O2C11H13 AB2C2D11E13 -30.98 3.7 -9.76 -1.06 0
282132 103916622 1 BrON2C15H15 ABC2D15E15 9.64 3.44 -9.33 -0.89 0
282133 103916644 1 BrOF3N3C12H13 ABC3D3E12F13 -170.55 4.07 -9.38 -1.11 0
282134 103916649 1 BrON4H11C14 ABC4D11E14 28.71 4.05 -8.51 -1.3 0
282135 103916674 1 BrON4H9C13 ABC4D9E13 58.35 2.24 -8.57 -1.17 0
282136 103916675 1 BrN2O3C10H11 AB2C3D10E11 -91.91 3.6 -9.64 -1.17 0
282137 103916676 1 NO3C11H21 AB3C11D21 -173.2 2.4 -9.67 0.87 0
282138 103916739 1 BrN2O3C11H13 AB2C3D11E13 -97.58 2.06 -9.55 -1.07 0
282139 103916777 1 ClN2O2C13H19 AB2C2D13E19 -107.75 3.12 -8.77 -0.04 0
282140 103916892 1 BrN2O2C12H15 AB2C2D12E15 -57.7 3.46 -9.46 -0.94 0
282141 103916894 1 BrON2C12H15 ABC2D12E15 -31.22 2.57 -9.33 -0.9 0
282142 103916937 1 ClO3N4H7C13 AB3C4D7E13 44.01 4.0 -9.72 -2.5 0
282143 103916977 1 ClBr2N3O3H6C12 AB2C3D3E6F12 14.41 3.97 -9.66 -2.38 0
282144 103916994 1 BrO2N3C15H16 AB2C3D15E16 -19.74 5.3 -9.37 -1.04 0
282145 103917000 1 BrN2O2C10H13 AB2C2D10E13 -74.58 2.85 -9.99 -1.15 0
282146 103917004 1 BrN2O2C11H15 AB2C2D11E15 -81.21 3.19 -9.93 -1.11 0
282147 103917051 1 BrN2O2C10H13 AB2C2D10E13 -46.43 1.44 -9.51 -1.2 0
282148 103917134 1 ON2C17H28 AB2C17D28 -61.56 2.68 -8.98 0.41 0
282149 103917143 1 BrN2O2C15H21 AB2C2D15E21 -73.18 3.86 -9.16 -0.28 0