List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
310861 126588241 1 IO3C20H23 AB3C20D23 -96.64 2.49 -8.73 -0.95 0
310862 126588243 2 O2C11H14 A2B11C14 -147.17 0.71 -8.14 0.03 0
310863 126588245 1 INO2C19H22 ABC2D19E22 -42.75 4.17 -9.12 -1.01 0
310864 126588249 1 FNO2C19H22 ABC2D19E22 -105.22 2.83 -8.54 -0.42 0
310865 126588251 1 NO2F3C19H20 AB2C3D19E20 -204.8 4.18 -9.28 -0.41 0
310866 126588255 1 NF2O2C21H25 AB2C2D21E25 -169.38 7.25 -8.88 -0.17 0
310867 126588256 1 NF2O3C21H25 AB2C3D21E25 -205.01 4.7 -8.8 -0.3 0
310868 126588259 1 INF2O2C19H20 ABC2D2E19F20 -142.77 6.27 -9.31 -1.37 0
310869 126588261 1 BrO3C20H23 AB3C20D23 -110.81 2.6 -8.73 -0.36 0
310870 126588279 1 NF3O3C20H22 AB3C3D20E22 -257.42 5.54 -9.04 -0.48 0
310871 126588285 1 NO2F3C20H22 AB2C3D20E22 -227.87 4.51 -8.9 -0.23 0
310872 126588317 1 FN2O3C18H21 AB2C3D18E21 -105.46 4.18 -8.94 -0.45 0
310873 126588318 1 F2N2O2C19H22 A2B2C2D19E22 -159.09 5.63 -8.56 -0.48 0
310874 126588319 1 N2O3C21H28 A2B3C21D28 -81.92 4.19 -8.8 0.08 0
310875 126588342 1 S3N4O4C21H28 A3B4C4D21E28 -76.3 5.55 -9.21 -0.96 0
310876 126588345 1 ClON2C14H21 ABC2D14E21 -0.01 2.57 -8.75 0.17 0
310877 126588346 1 ClON2C12H13 ABC2D12E13 10.99 0.68 -8.28 0.06 0
310878 126588347 1 ClON3C19H20 ABC3D19E20 27.42 3.14 -8.3 -0.17 0
310879 126588348 1 ClN3O3C21H22 AB3C3D21E22 -57.11 3.61 -8.7 -0.19 0
310880 126588349 1 ClON2C19H21 ABC2D19E21 8.81 5.84 -8.97 -0.18 0
310881 126588350 1 ClFNO3C17H17 ABCD3E17F17 -139.26 4.11 -9.01 -0.48 0
310882 126588352 1 FNO3C20H22 ABC3D20E22 -123.43 4.92 -8.82 -0.32 0
310883 126588356 1 FNO4C18H20 ABC4D18E20 -174.3 4.74 -8.86 -0.27 0
310884 126588358 1 FNO3C19H22 ABC3D19E22 -149.88 4.3 -8.92 -0.14 0
310885 126588359 1 FINO3C17H17 ABCD3E17F17 -122.55 1.88 -8.98 -1.23 0
310886 126588361 1 NF2O3C18H19 AB2C3D18E19 -198.51 4.12 -9.1 -0.35 0
310887 126588363 1 BrNF2O3C18H18 ABC2D3E18F18 -194.11 4.73 -9.13 -0.72 0
310888 126588365 1 INF2O3C18H18 ABC2D3E18F18 -176.73 1.86 -8.89 -1.27 0
310889 126588366 1 NF2O4C19H21 AB2C4D19E21 -240.48 4.26 -9.04 -0.32 0
310890 126588369 1 ClNF2O3C18H18 ABC2D3E18F18 -201.87 4.47 -9.32 -0.61 0
310891 126588370 1 NF2O3C19H21 AB2C3D19E21 -207.55 4.49 -9.07 -0.31 0
310892 126588374 1 BrNSF2O2C18H18 ABCD2E2F18G18 -138.54 2.94 -9.03 -0.88 0
310893 126588384 1 NSF2O3C19H21 ABC2D3E19F21 -183.77 5.38 -8.9 -0.68 0
310894 126588388 1 NSO2F3C20H22 ABC2D3E20F22 -210.33 5.0 -8.82 -0.62 0
310895 126588390 1 INSO2F3H17C18 ABCD2E3F17G18 -179.3 3.9 -9.01 -1.29 0
310896 126588394 1 NSO2F3C18H18 ABC2D3E18F18 -196.62 5.51 -8.84 -0.63 0
310897 126588395 1 NSO2F4H17C18 ABC2D4E17F18 -242.44 5.08 -9.07 -0.87 0
310898 126588396 1 NSF3O3C19H20 ABC3D3E19F20 -241.49 6.37 -8.85 -0.67 0
310899 126588397 1 NO5C26H29 AB5C26D29 -172.57 2.38 -9.65 -0.22 0
310900 126588398 1 BrClNSO2C18H19 ABCDE2F18G19 -42.09 2.15 -8.57 -0.67 0
310901 126588400 1 ClNSO2C19H22 ABCD2E19F22 -60.91 5.69 -8.68 -0.37 0
310902 126588402 1 ClINSO2C18H19 ABCDE2F18G19 -37.24 4.12 -8.86 -1.32 0
310903 126588403 1 ClNSO2F3C19H19 ABCD2E3F19G19 -199.72 4.3 -8.82 -1.01 0
310904 126588407 1 ClNSO2C20H24 ABCD2E20F24 -61.8 2.79 -8.65 -0.28 0
310905 126588408 1 ClNSO2C21H24 ABCD2E21F24 -39.33 5.37 -8.7 -0.39 0
310906 126588412 1 INSO2C20H24 ABCD2E20F24 -44.21 3.26 -8.62 -1.2 0
310907 126588429 1 BrNO2C21H24 ABC2D21E24 -43.71 5.4 -8.81 -0.31 0
310908 126588431 1 BrNO2F3C19H19 ABC2D3E19F19 -215.41 4.28 -9.12 -0.74 0
310909 126588434 1 BrFNO2C19H21 ABCD2E19F21 -113.95 2.88 -9.08 -0.42 0
310910 126588435 1 BrNF2O2C20H22 ABC2D2E20F22 -165.5 6.66 -8.96 -0.52 0