List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268300 103598810 1 F2O2N3C17H17 A2B2C3D17E17 -92.98 5.09 -8.97 -1.0 0
268301 103598812 1 ClSN2O2C15H19 ABC2D2E15F19 -29.82 4.69 -8.67 -1.03 0
268302 103598814 1 N3O3C20H23 A3B3C20D23 -88.4 8.45 -8.93 -0.78 0
268303 103598818 1 ClO2N4C20H27 AB2C4D20E27 -53.58 4.74 -9.01 -0.5 0
268304 103598819 1 ClO2N4C20H27 AB2C4D20E27 -52.1 6.97 -9.06 -0.56 0
268305 103598823 2 NO2C10H12 AB2C10D12 -119.55 3.3 -9.12 -0.63 0
268306 103598824 1 N2O2F3C19H19 A2B2C3D19E19 -198.97 4.19 -9.09 -0.98 0
268307 103598851 1 N2O4C23H28 A2B4C23D28 -117.04 5.76 -8.29 -0.6 0
268308 103598853 1 SO2N3H17C19 AB2C3D17E19 -0.17 7.32 -8.82 -1.63 0
268309 103598855 1 ClSN2O2H13C14 ABC2D2E13F14 -20.9 3.05 -8.66 -0.97 0
268310 103598889 1 ON3C19H23 AB3C19D23 14.34 6.83 -9.22 -0.56 0
268311 103598890 1 OSF3N3H14C16 ABC3D3E14F16 -123.14 5.38 -9.57 -1.5 0
268312 103598892 1 O2N4C19H20 A2B4C19D20 -9.56 10.42 -8.75 -0.73 0
268313 103598896 1 O2N3C17H19 A2B3C17D19 11.62 7.05 -8.96 -0.59 0
268314 103598897 1 ON4C21H28 AB4C21D28 -3.3 5.48 -8.29 0.1 0
268315 103598899 1 ON5C20H21 AB5C20D21 66.12 2.94 -8.99 -0.55 0
268316 103598900 1 ON5C22H25 AB5C22D25 50.73 6.32 -8.96 -0.21 0
268317 103598901 1 ClON5C20H20 ABC5D20E20 66.54 7.36 -9.32 -0.4 0
268318 103598903 2 ON2H7C8 AB2C7D8 32.98 5.26 -9.51 -1.35 0
268319 103598907 1 FON3H14C15 ABC3D14E15 -9.41 5.8 -9.5 -0.82 0
268320 103598909 1 OSN3C13H13 ABC3D13E13 42.9 5.79 -9.4 -1.06 0
268321 103598910 1 O3N4H14C15 A3B4C14D15 34.4 6.91 -9.58 -1.61 0
268322 103598912 3 NOC7H9 ABC7D9 -63.35 3.78 -8.39 -0.27 0
268323 103598917 1 OSN5H15C16 ABC5D15E16 71.65 8.52 -9.33 -1.15 0
268324 103598921 1 N3O3C18H19 A3B3C18D19 -35.67 7.79 -8.86 -1.05 0
268325 103598926 1 O3N4C16H18 A3B4C16D18 15.69 4.75 -8.53 -1.61 0
268326 103598933 1 SN3O3C17H17 AB3C3D17E17 36.47 5.72 -9.3 -1.29 0
268327 103598934 1 FN2O2H19C21 AB2C2D19E21 -15.94 7.48 -9.05 -0.65 0
268328 103598947 1 ON4H16C18 AB4C16D18 67.69 3.93 -9.21 -0.97 0
268329 103598948 2 NOF2H8C9 ABC2D8E9 -219.66 5.46 -8.9 -0.77 0
268330 103598949 1 SO3N4C17H20 AB3C4D17E20 -34.4 7.57 -9.27 -1.01 0
268331 103598950 1 ClSO2N3C16H16 ABC2D3E16F16 -38.42 5.07 -8.62 -1.18 0
268332 103598951 1 ClFN2O3H18C19 ABC2D3E18F19 -126.84 5.45 -8.65 -0.97 0
268333 103598952 1 ClN2O3C20H21 AB2C3D20E21 -89.03 4.28 -8.79 -0.6 0
268334 103598958 1 N2O4C19H20 A2B4C19D20 -107.94 5.68 -8.84 -0.86 0
268335 103598965 1 FN2O3H17C18 AB2C3D17E18 -52.14 5.47 -8.87 -1.86 0
268336 103598967 1 FN2O5H15C17 AB2C5D15E17 -105.85 6.26 -8.57 -1.94 0
268337 103598980 1 ClFN2O5H14C17 ABC2D5E14F17 -113.19 6.2 -8.25 -1.96 0
268338 103598985 1 FN2O5H17C19 AB2C5D17E19 -97.52 6.64 -9.07 -1.33 0
268339 103598986 1 FO3N5H18C20 AB3C5D18E20 22.91 5.37 -9.41 -1.66 0
268340 103598987 1 FN3O4C16H20 AB3C4D16E20 -123.77 5.22 -9.54 -2.0 0
268341 103598988 1 FSN3O3H14C18 ABC3D3E14F18 -11.01 3.77 -9.18 -1.86 0
268342 103598991 1 FN2O3H15C18 AB2C3D15E18 -34.82 5.41 -9.41 -1.47 0
268343 103598993 1 FN3O4C15H16 AB3C4D15E16 -102.15 6.53 -9.48 -2.14 0
268344 103598995 1 FO3N4C19H19 AB3C4D19E19 -25.99 5.73 -8.48 -1.48 0
268345 103598997 1 FN3O5H16C20 AB3C5D16E20 -117.96 3.98 -8.9 -1.96 0
268346 103598998 1 FN4O4H11C17 AB4C4D11E17 -10.58 8.13 -9.31 -2.08 0
268347 103599002 1 FN3O3H14C18 AB3C3D14E18 5.02 4.42 -9.83 -1.59 0
268348 103599008 1 FN3O4H14C17 AB3C4D14E17 -72.23 2.06 -9.91 -1.9 0
268349 103599013 1 FO3N5H12C17 AB3C5D12E17 34.93 3.22 -8.9 -1.91 0