List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203195 79791702 1 N2O4C15H22 A2B4C15D22 -178.58 8.48 -8.52 -0.1 0
203196 79791964 1 NO2C13H25 AB2C13D25 -135.36 5.76 -9.58 1.01 0
203197 79791965 1 NO2C13H25 AB2C13D25 -136.75 6.03 -9.68 0.89 0
203198 79791966 1 BrClNF3O3C12H12 ABCD3E3F12G12 -268.52 4.17 -9.4 -0.81 0
203199 79791967 1 NO2F6H11C12 AB2C6D11E12 -383.89 7.49 -10.49 -1.06 0
203200 79791968 1 NF3O3C14H18 AB3C3D14E18 -275.51 1.74 -8.78 -0.24 0
203201 79791969 1 N2O2F3H13C14 A2B2C3D13E14 -197.32 6.1 -9.7 -1.09 0
203202 79791970 1 N2F3O4C12H13 A2B3C4D12E13 -235.84 5.13 -10.03 -1.32 0
203203 79792099 1 NO3F4H11C12 AB3C4D11E12 -296.91 4.52 -10.48 -1.71 0
203204 79792377 1 SN2O5C10H16 AB2C5D10E16 -170.26 8.19 -10.2 -0.49 0
203205 79792422 1 N3O3C13H19 A3B3C13D19 -115.73 10.26 -9.0 -0.7 0
203206 79792423 1 NSO3C11H15 ABC3D11E15 -128.79 8.1 -9.73 -1.13 0
203207 79792424 1 NF3O3C13H14 AB3C3D13E14 -280.49 9.2 -10.24 -1.25 0
203208 79792468 1 NSO4C9H17 ABC4D9E17 -174.67 2.69 -10.38 -0.19 0
203209 79792469 1 Br2N2F3O3H9C11 A2B2C3D3E9F11 -273.52 8.36 -9.82 -1.14 0
203210 79792470 1 N2F3O3C13H21 A2B3C3D13E21 -314.62 8.26 -10.07 0.08 0
203211 79792600 1 BrNO3C12H14 ABC3D12E14 -122.78 7.88 -10.0 -1.02 0
203212 79793149 1 ON2F3C15H19 AB2C3D15E19 -169.97 3.29 -9.22 0.13 0
203213 79793150 1 N2O3C14H20 A2B3C14D20 -124.54 9.93 -8.71 -0.45 0
203214 79793305 1 SN2O4C10H22 AB2C4D10E22 -195.16 5.89 -10.08 -0.5 0
203215 79793345 1 ClOF3N3H11C13 ABC3D3E11F13 -161.79 6.09 -8.86 -1.12 0
203216 79793371 1 N3O6C11H13 A3B6C11D13 -173.31 8.44 -10.24 -2.2 0
203217 79794115 1 N2O2F3C13H19 A2B2C3D13E19 -227.56 2.8 -9.19 -0.27 0
203218 79794648 1 BrN2O2C13H13 AB2C2D13E13 -27.79 2.25 -8.34 -0.59 0
203219 79795534 1 FN4H11C13 AB4C11D13 28.97 2.11 -8.47 -0.73 0