List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292950 117366157 1 NOC16H23 ABC16D23 -43.72 2.59 -8.46 0.57 0
292951 117366162 1 NOC16H23 ABC16D23 -49.31 2.6 -8.39 0.49 0
292952 117366451 1 ClOF2N3H6C9 ABC2D3E6F9 -41.21 3.32 -9.86 -1.3 0
292953 117366831 1 ClFNOC12H17 ABCDE12F17 -94.04 2.19 -9.24 -0.34 0
292954 117366873 1 BrFNO2H5C8 ABCD2E5F8 -77.11 5.64 -9.43 -1.03 0
292955 117366879 1 BrFNO2H5C8 ABCD2E5F8 -85.25 2.21 -9.59 -0.91 0
292956 117366882 1 BrFNO2H5C8 ABCD2E5F8 -79.56 3.29 -9.55 -0.81 0
292957 117367061 1 BrFNC10H13 ABCD10E13 -45.39 1.55 -9.53 -0.27 0
292958 117367078 1 BrFNC10H13 ABCD10E13 -37.78 2.83 -9.48 -0.23 0
292959 117367082 1 BrFNC10H13 ABCD10E13 -40.89 3.78 -9.52 -0.34 0
292960 117367091 1 BrFNC10H13 ABCD10E13 -39.59 1.51 -9.44 -0.33 0
292961 117367108 1 NOCl2C11H13 ABC2D11E13 -22.18 2.77 -9.12 -0.57 0
292962 117367149 1 N2O5H6C11 A2B5C6D11 -68.82 9.59 -9.6 -2.64 0
292963 117367158 1 F3O3H9C11 A3B3C9D11 -252.92 7.14 -9.8 -0.97 0
292964 117367195 1 F2O4C11H12 A2B4C11D12 -246.52 2.56 -9.72 -0.64 0
292965 117367200 1 F2O4C11H12 A2B4C11D12 -263.21 2.29 -9.53 -0.68 0
292966 117367210 1 F2O4C11H12 A2B4C11D12 -240.4 3.45 -9.69 -0.87 0
292967 117367211 1 F2O4C11H12 A2B4C11D12 -243.55 1.09 -9.99 -0.94 0
292968 117367230 1 FSO5H7C9 ABC5D7E9 -213.08 6.06 -10.86 -1.98 0
292969 117367278 2 NO2H5C6 AB2C5D6 -112.04 5.97 -9.04 -1.63 0
292970 117367329 1 O2F3C12H13 A2B3C12D13 -248.68 6.33 -9.89 -0.29 0
292971 117367439 1 F2O3C12H16 A2B3C12D16 -221.05 5.33 -8.66 -0.17 0
292972 117367507 1 N2O3C13H14 A2B3C13D14 -83.88 5.98 -9.4 -0.86 0
292973 117367512 1 N2O3C13H14 A2B3C13D14 -92.53 4.2 -9.4 -0.87 0
292974 117367529 1 N2O3C13H14 A2B3C13D14 -81.4 4.9 -9.31 -0.54 0