List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
33287 7885835 1 O2S2N3C21H27 A2B2C3D21E27 -62.78 4.2 -8.49 -0.88 0
33288 7885836 1 SO2N3C19H19 AB2C3D19E19 -36.17 3.77 -8.58 -1.28 0
33289 7885843 1 SN3O3H17C18 AB3C3D17E18 -59.87 4.92 -8.75 -1.35 0
33290 7885850 1 SO2N4H14C18 AB2C4D14E18 14.81 0.31 -8.87 -1.32 0
33291 7885853 1 N2O2S2C19H22 A2B2C2D19E22 -51.71 3.56 -8.63 -1.19 0
33292 7885858 1 ClSO2N3H16C18 ABC2D3E16F18 -29.46 4.7 -8.94 -1.33 0
33293 7885863 1 S2O3N4H16C18 A2B3C4D16E18 14.7 3.79 -8.72 -1.33 0
33294 7885864 1 SN3O3C19H19 AB3C3D19E19 -62.78 4.97 -8.5 -1.21 0
33295 7885868 1 FN2S2O3H19C20 AB2C2D3E19F20 -96.32 5.62 -8.54 -0.99 0
33296 7885869 1 SO2N3C23H25 AB2C3D23E25 -34.64 3.59 -8.7 -1.06 0
33297 7885870 1 SO2N3C14H15 AB2C3D14E15 -27.26 3.53 -8.88 -1.27 0
33298 7885872 1 SO2N3C21H23 AB2C3D21E23 -40.97 3.58 -8.92 -1.31 0
33299 7885874 1 SO2N3C20H21 AB2C3D20E21 -35.35 4.17 -8.78 -1.33 0
33300 7885877 1 SO2N3C19H19 AB2C3D19E19 -36.16 3.38 -8.63 -1.32 0
33301 7885878 1 ClNSO2F3C19H23 ABCD2E3F19G23 -253.28 4.9 -10.03 -1.37 0
33302 7885882 1 O2S2N3C21H23 A2B2C3D21E23 -32.76 2.88 -8.7 -1.08 0
33303 7885885 1 O2N3S3H17C19 A2B3C3D17E19 26.14 2.73 -8.6 -1.11 0
33304 7885886 1 SN4O5H18C19 AB4C5D18E19 -72.07 9.49 -9.18 -1.61 0
33305 7885887 1 S2O3N4C16H18 A2B3C4D16E18 -79.77 5.71 -8.47 -0.84 0
33306 7885889 1 OS2N3H17C19 AB2C3D17E19 53.19 3.65 -8.69 -1.06 0
33307 7885890 1 FN2O2S2C19H19 AB2C2D2E19F19 -65.1 3.74 -8.52 -0.88 0
33308 7885891 1 ClSO2N3H14C17 ABC2D3E14F17 -27.69 4.69 -8.96 -1.41 0
33309 7885894 1 SO2N3C21H23 AB2C3D21E23 -38.12 3.64 -8.78 -1.15 0
33310 7885895 1 S2O3N4C19H24 A2B3C4D19E24 -88.96 5.29 -8.66 -1.18 0
33311 7885898 1 S2N3O3C17H23 A2B3C3D17E23 -95.01 5.04 -8.62 -1.0 0
33312 7885899 1 SN3O4H17C19 AB3C4D17E19 -102.93 2.85 -8.72 -1.09 0
33313 7885902 1 N2S2O4H18C19 A2B2C4D18E19 -92.95 1.77 -8.69 -1.16 0
33314 7885905 1 SO2N3C18H23 AB2C3D18E23 -68.85 3.7 -8.81 -1.2 0
33315 7885930 1 SN4O4H18C19 AB4C4D18E19 -41.8 3.12 -8.8 -1.33 0
33316 7885945 1 O2S2N3H19C21 A2B2C3D19E21 22.79 2.62 -8.64 -1.04 0
33317 7885946 1 SN3O3C17H21 AB3C3D17E21 -100.05 2.77 -8.83 -1.2 0
33318 7885949 1 SN3O3C17H21 AB3C3D17E21 -100.27 2.48 -8.82 -1.18 1
33319 7885950 1 O2S2N4C20H29 A2B2C4D20E29 -21.9 4.44 0.0 0.0 0
33320 7885952 1 FN2O2S2H19C20 AB2C2D2E19F20 -64.32 2.26 -8.72 -1.08 0
33321 7885960 2 OSN2C10H13 ABC2D10E13 -43.76 5.11 -8.91 -1.28 0
33322 7885969 1 SN2O2H18C19 AB2C2D18E19 -20.29 4.63 -8.54 -0.89 0
33323 7885970 1 N2O2S2C17H20 A2B2C2D17E20 -52.72 3.68 -8.59 -0.98 0
33324 7885972 1 N2S2O3C15H18 A2B2C3D15E18 -93.53 2.29 -8.65 -1.01 0
33325 7885974 1 SO2N3C15H15 AB2C3D15E15 1.21 2.73 -8.74 -1.11 0
33326 7885975 2 OSN2H9C10 ABC2D9E10 13.77 1.88 -8.67 -1.03 0
33327 7885976 1 SN3O4H15C18 AB3C4D15E18 -19.7 3.18 -8.73 -1.64 0
33328 7885982 1 S2N3O3C19H21 A2B3C3D19E21 -49.31 3.96 -8.58 -0.95 0
33329 7885983 1 SN3O4C19H19 AB3C4D19E19 -96.59 3.73 -8.47 -0.99 0
33330 7885984 2 OSN2H9C10 ABC2D9E10 14.76 6.24 -8.91 -1.31 0
33331 7885986 1 S2O3N4C18H24 A2B3C4D18E24 -109.96 1.35 -8.79 -1.18 0
33332 7885988 1 S2O3N4C18H24 A2B3C4D18E24 -110.02 1.45 -8.76 -1.19 0
33333 7885995 1 O2S2N5C19H23 A2B2C5D19E23 -10.65 4.77 -8.88 -1.27 0
33334 7885997 2 OSN2H9C10 ABC2D9E10 56.14 1.2 -8.76 -1.19 0
33335 7885998 1 SO2N3C15H19 AB2C3D15E19 -63.57 3.5 -8.83 -1.22 0
33336 7886000 1 SO2N3C16H21 AB2C3D16E21 -69.38 3.67 -8.83 -1.22 0