List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
128922 51063679 1 HNNaOF3C4 ABCDE3F4 -216.25 6.77 -9.1 0.11 0
128923 51063680 1 IN2C7H11 AB2C7D11 30.65 3.14 -8.94 -0.48 0
128924 51063681 1 ClN2O4H5C6 AB2C4D5E6 -127.46 3.75 -10.59 -1.43 0
128925 51063682 1 OF3N3H8C11 AB3C3D8E11 -119.48 1.58 -8.76 -1.19 0
128926 51063683 1 OF3N3H8C11 AB3C3D8E11 -120.79 2.16 -8.83 -1.24 0
128927 51063684 1 SO2N3H9C11 AB2C3D9E11 57.01 5.71 -8.77 -1.28 0
128928 51063685 1 NOF3H12C16 ABC3D12E16 -134.19 3.99 -8.85 -1.24 0
128929 51063696 1 ON4C10H12 AB4C10D12 26.94 5.74 -8.58 -0.95 0
128930 51063712 1 ClNO2F3H7C13 ABC2D3E7F13 -169.05 1.35 -9.85 -1.38 0
128931 51063765 1 N2O3C10H12 A2B3C10D12 -62.94 3.88 -9.94 -1.25 0
128932 51063810 1 BrN2O3H7C10 AB2C3D7E10 -33.18 6.27 -9.49 -1.43 0
128933 51063811 1 BrN2O3H7C10 AB2C3D7E10 -22.16 4.04 -9.83 -1.71 0
128934 51063812 1 N2O4H10C11 A2B4C10D11 -65.64 5.41 -9.15 -1.56 0
128935 51063813 1 BrN2O3H5C9 AB2C3D5E9 -18.51 6.02 -10.3 -1.86 0
128936 51063814 1 BrN2O3H5C9 AB2C3D5E9 -18.16 6.67 -10.36 -1.84 0
128937 51063815 1 NO5C12H13 AB5C12D13 -193.78 5.11 -9.34 -0.3 0
128938 51063903 1 ClN2O2H9C10 AB2C2D9E10 -38.31 2.91 -9.45 -1.3 0
128939 51063957 1 ClSO2F3H4N4C8 ABC2D3E4F4G8 -136.97 7.26 -11.02 -2.41 0
128940 51063982 1 OCl2H12C16 AB2C12D16 2.08 4.63 -9.41 -1.14 0
128941 51063995 1 N4C11H14 A4B11C14 69.89 5.37 -8.77 -0.75 0
128942 51063996 1 N2F3O3H5C7 A2B3C3D5E7 -167.62 2.11 -10.58 -2.1 0
128943 51063997 1 ClON2C15H15 ABC2D15E15 -4.34 5.69 -9.48 -0.99 0
128944 51063998 1 BrSN2H5C6 ABC2D5E6 50.63 3.14 -8.92 -1.46 0
128945 51064091 1 ON6H10C11 AB6C10D11 99.07 11.69 -9.15 -1.62 0
128946 51064117 1 ClNO4C6H12 ABC4D6E12 -214.31 7.01 -10.76 -0.25 0