List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
130832 51115773 1 ClFN2O2H16C20 ABC2D2E16F20 -52.52 4.46 -9.17 -0.85 0
130833 51115774 3 NOC7H9 ABC7D9 -102.12 4.57 -9.07 -0.4 0
130834 51115775 3 NOC7H7 ABC7D7 -36.09 4.51 -8.84 -0.75 0
130835 51115776 1 O2F3N4H13C18 A2B3C4D13E18 -131.43 11.86 -8.89 -1.15 0
130836 51115777 1 F3N3O3H14C17 A3B3C3D14E17 -201.28 4.73 -9.12 -1.02 0
130837 51115778 1 O3N4C19H24 A3B4C19D24 -104.38 5.37 -8.82 -0.63 0
130838 51115779 1 ClO2N3C18H20 AB2C3D18E20 -5.53 5.46 -9.09 -1.12 0
130839 51116102 1 O3N4C18H22 A3B4C18D22 -75.2 6.76 -9.26 -0.61 0
130840 51116248 1 NSO4C16H17 ABC4D16E17 -107.22 2.78 -8.53 -0.43 0
130841 51116268 1 ON4C21H22 AB4C21D22 39.79 2.19 -8.62 -0.96 0
130842 51116269 1 N2O5C20H24 A2B5C20D24 -199.23 4.85 -9.53 -1.49 0
130843 51116270 1 Cl2N2O3C15H24 A2B2C3D15E24 -173.24 2.17 -9.66 0.09 0
130844 51116458 1 N2O3C11H22 A2B3C11D22 -164.11 2.09 -9.4 0.51 0
130845 51116459 2 FNO2C8H9 ABC2D8E9 -255.75 8.44 -8.95 -0.54 0
130846 51116460 1 SO2N3C18H25 AB2C3D18E25 -47.46 4.95 -8.6 0.18 0
130847 51116493 1 N3O3C21H25 A3B3C21D25 -91.73 5.13 -8.41 -0.63 0
130848 51116724 2 ON3C10H10 AB3C10D10 12.66 3.05 -8.88 -0.6 0
130849 51116725 1 F3O3N4C18H25 A3B3C4D18E25 -269.52 8.26 -9.01 -0.16 0
130850 51116873 2 ON2C12H15 AB2C12D15 -50.01 6.32 -8.28 -0.32 0
130851 51117076 1 F2N2O5H12C17 A2B2C5D12E17 -165.64 7.26 -9.84 -1.46 0
130852 51117702 1 ClOF2N3C16H16 ABC2D3E16F16 -93.08 5.26 -8.15 -1.19 0
130853 51117703 1 ClN3O3C17H18 AB3C3D17E18 -64.6 4.81 -8.09 -0.82 0
130854 51118096 1 ON6C18H30 AB6C18D30 -25.57 6.32 -9.07 -0.1 0
130855 51118097 1 FSN2O3H15C18 ABC2D3E15F18 -95.1 4.76 -9.3 -0.76 0
130856 51118098 1 FSN2O2H13C17 ABC2D2E13F17 -49.85 3.76 -9.38 -0.93 0