List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
284775 104070043 1 O2N4C13H18 A2B4C13D18 -26.58 1.67 -9.23 -0.19 0
284776 104070280 1 ClINO2C12H15 ABCD2E12F15 -73.38 4.12 -9.77 -1.38 0
284777 104070316 1 BrNO2C13H18 ABC2D13E18 -98.02 3.41 -9.47 -0.43 0
284778 104070403 1 BrNO3C15H18 ABC3D15E18 -110.33 3.81 -9.49 -1.04 0
284779 104070637 1 N3O4C13H21 A3B4C13D21 -212.96 2.5 -9.8 -0.58 0
284780 104070662 1 ClNSO4C13H18 ABCD4E13F18 -178.21 1.8 -9.9 -1.18 0
284781 104071149 1 ClFN4C12H12 ABC4D12E12 9.36 2.61 -8.94 -0.34 0
284782 104071150 1 O2N3C12H15 A2B3C12D15 -46.19 1.87 -9.47 -0.49 0
284783 104071242 1 N2O3C15H22 A2B3C15D22 -122.58 4.75 -8.89 0.06 0
284784 104071389 1 O2N3C15H17 A2B3C15D17 2.49 5.42 -8.6 -0.74 0
284785 104071486 1 NO2C12H15 AB2C12D15 -29.65 4.82 -9.23 -0.65 0
284786 104071515 1 FNO2H12C13 ABC2D12E13 -54.33 4.33 -8.69 -0.85 0
284787 104071528 1 NO3C12H17 AB3C12D17 -89.21 5.46 -9.19 -0.68 0
284788 104071529 1 NO3C12H17 AB3C12D17 -90.31 3.79 -9.2 -0.71 0
284789 104071533 1 N2O3C10H12 A2B3C10D12 -70.71 1.41 -9.75 -0.93 0
284790 104072267 1 SO2N3C9H9 AB2C3D9E9 9.25 7.62 -8.89 -0.84 0
284791 104072268 1 SN2O2H10C11 AB2C2D10E11 1.18 6.87 -9.06 -0.89 0
284792 104072271 1 SN2O2H10C11 AB2C2D10E11 -1.58 6.62 -9.16 -0.91 0
284793 104072272 1 SN2O2C12H12 AB2C2D12E12 -13.15 6.74 -9.1 -0.86 0
284794 104072274 1 ClSO2H9C12 ABC2D9E12 -19.19 3.28 -9.0 -1.0 0
284795 104072276 1 SO2C14H14 AB2C14D14 -22.19 5.18 -8.99 -0.81 0
284796 104072277 1 SO2C14H14 AB2C14D14 -23.55 5.25 -8.98 -0.81 0
284797 104072279 1 SO2N3H9C12 AB2C3D9E12 45.68 5.68 -8.91 -1.1 0
284798 104072280 1 SN2O2H12C14 AB2C2D12E14 7.39 5.01 -8.75 -1.01 0
284799 104072284 1 SN3O3C11H13 AB3C3D11E13 -47.47 0.51 -9.12 -1.18 0