List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
224954 85735124 1 ClFNO2C27H47 ABCD2E27F47 -236.86 5.45 -9.55 -0.16 0
224955 85735125 1 FNO2C27H46 ABC2D27E46 -203.39 1.81 -9.7 -0.32 0
224956 85735129 1 N3O9H13C21 A3B9C13D21 -46.01 8.22 -9.54 -2.96 0
224957 85735134 1 FNO2C15H20 ABC2D15E20 -119.27 2.76 -9.66 -0.3 0
224958 85735141 1 ClFNO2C16H25 ABCD2E16F25 -183.77 3.81 -9.48 -0.1 0
224959 85735146 1 NO3F4H15C18 AB3C4D15E18 -281.77 4.51 -9.73 -0.42 0
224960 85735150 1 NO5C25H39 AB5C25D39 -171.09 6.54 -9.62 -1.44 0
224961 85735152 1 FO3N5C20H40 AB3C5D20E40 -241.38 3.46 -9.41 0.26 0
224962 85735154 1 ClNSO3C15H16 ABCD3E15F16 -12.52 3.14 -8.81 -1.32 0
224964 85735171 1 ClFNO2C15H21 ABCD2E15F21 -149.09 2.41 -9.69 -0.1 0
224965 85735184 1 BrO3H15C18 AB3C15D18 -64.46 4.67 -9.53 -0.81 0
224966 85735186 1 SiO2C14H22 AB2C14D22 -83.8 1.57 -8.86 0.43 0
224967 85735191 1 ClFNO2C15H19 ABCD2E15F19 -126.07 4.36 -9.05 -0.05 0
224968 85735194 1 BrClO3H12C17 ABC3D12E17 -62.91 2.36 -9.69 -1.23 0
224969 85735196 1 ClFNO3C17H17 ABCD3E17F17 -155.95 7.2 -9.95 -0.98 0
224970 85735197 1 BrO3H17C19 AB3C17D19 -70.06 3.28 -9.45 -0.85 0
224971 85735198 4 NC2H2O2 AB2C2D2 -91.19 6.15 -10.94 -2.21 0
224972 85735206 1 N6O6C25H50 A6B6C25D50 -331.85 7.07 -9.46 0.32 0
224973 85735216 1 NO2F3H16C17 AB2C3D16E17 -206.47 3.33 -9.83 -0.8 0
224974 85735223 1 O2C17H18 A2B17C18 -54.48 1.26 -8.8 -0.02 0
224975 85735252 2 O5C6H16 A5B6C16 -507.88 3.42 -9.81 1.2 0
224976 85735259 2 ON5C24H33 AB5C24D33 60.9 9.11 -8.1 -0.89 0
224977 85735263 1 N2O2C11H22 A2B2C11D22 -116.22 6.27 -9.24 0.84 0
224978 85735269 1 O3C15H20 A3B15C20 -94.88 2.64 -8.81 0.17 0
224979 85735283 1 O5C27H42 A5B27C42 -275.38 4.11 -9.81 0.11 0