List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
321871 126667105 1 OSN7C25H33 ABC7D25E33 60.39 4.28 -7.83 -0.24 0
321872 126667121 1 ClO4H7C8 AB4C7D8 -160.43 2.41 -9.44 -0.93 0
321873 126667125 1 O4C15H18 A4B15C18 -40.67 0.91 -9.33 -0.89 0
321874 126667128 1 ClF2O3N6C21H21 AB2C3D6E21F21 -138.4 4.69 -9.28 -1.38 0
321875 126667132 1 INSC4H6 ABCD4E6 41.45 4.71 -8.82 -1.26 0
321876 126667144 1 F2O4N6C19H22 A2B4C6D19E22 -167.89 4.89 -9.12 -1.2 0
321877 126667158 1 ClF2O3N6C21H21 AB2C3D6E21F21 -133.79 8.37 -9.1 -1.49 0
321878 126667159 1 ClF2O3N6C21H21 AB2C3D6E21F21 -132.62 8.93 -9.03 -1.42 0
321879 126667162 1 F2O4N7H21C23 A2B4C7D21E23 -30.57 8.54 -8.76 -1.27 0
321880 126667163 1 F2O3N7H21C22 A2B3C7D21E22 -85.66 5.38 -9.13 -1.27 0
321881 126667173 1 F2O2N6H24C25 A2B2C6D24E25 -21.49 8.89 -8.33 -1.02 0
321882 126667201 1 FO3N6H15C19 AB3C6D15E19 38.84 5.1 -8.63 -1.5 0
321883 126667209 1 F2O3N9C23H25 A2B3C9D23E25 -16.76 5.1 -8.94 -1.2 0
321884 126667210 1 F2O2N9C26H29 A2B2C9D26E29 -37.23 3.47 -8.85 -1.16 0
321885 126667212 1 O3N7C25H29 A3B7C25D29 73.55 5.55 -8.82 -0.79 0
321886 126667214 1 ON7C25H31 AB7C25D31 75.12 3.68 -7.91 -0.65 0
321887 126667216 1 ON7C25H35 AB7C25D35 51.97 4.8 -7.81 -0.17 0
321888 126667217 1 O2N7C28H35 A2B7C28D35 33.31 2.54 -7.97 -0.38 0
321889 126667227 1 ON8C26H32 AB8C26D32 78.35 7.7 -7.59 -0.53 0
321890 126667229 1 ON8C26H34 AB8C26D34 70.79 5.86 -7.66 -0.55 0
321891 126667230 1 ON8C27H34 AB8C27D34 83.78 8.07 -7.52 -0.46 0
321892 126667232 1 ClN4H9C12 AB4C9D12 88.75 7.88 -8.98 -0.9 0
321893 126667234 1 SO3N8C22H26 AB3C8D22E26 96.87 4.29 -8.28 -0.54 0
321894 126667235 1 SO3N8C22H28 AB3C8D22E28 79.5 4.11 -8.01 -0.84 0
321895 126667236 1 F2O3N8C26H28 A2B3C8D26E28 -41.29 11.67 -8.13 -0.96 0
321896 126667237 1 SO2N8C25H30 AB2C8D25E30 85.79 6.57 -7.78 -0.52 0
321897 126667240 1 SO3N7C24H29 AB3C7D24E29 63.95 7.03 -8.28 -0.51 0
321898 126667241 1 SO2N7C28H35 AB2C7D28E35 36.98 2.37 -8.03 -0.36 0
321899 126667242 1 SF2O2N8C25H26 AB2C2D8E25F26 -5.34 11.24 -8.21 -0.53 0
321900 126667243 1 ClSN3H12C13 ABC3D12E13 66.36 5.74 -8.44 -0.65 0
321901 126667245 1 ON8C23H26 AB8C23D26 86.97 2.0 -8.2 -0.96 0
321902 126667246 1 ON8C24H30 AB8C24D30 87.4 4.4 -8.06 -0.8 0
321903 126667247 1 SN4H10C11 AB4C10D11 99.76 5.04 -8.55 -0.47 0
321904 126667253 1 BrClNF2C10H11 ABCD2E10F11 -103.17 3.33 -9.61 -0.55 0
321905 126667255 1 ClF2N2C10H13 AB2C2D10E13 -85.44 4.45 -9.67 -0.65 0
321906 126667256 1 F2O3N6C19H20 A2B3C6D19E20 -133.8 7.38 -9.02 -1.44 0
321907 126667263 1 F2O2N8H20C21 A2B2C8D20E21 -44.01 9.07 -9.32 -1.43 0
321908 126667266 3 FON2C7H7 ABC2D7E7 -177.55 6.19 -9.17 -1.32 0
321909 126667269 1 O2N7C25H29 A2B7C25D29 75.77 6.69 -7.76 -0.92 0
321910 126667272 1 BrO5C17N19H20 AB5C17D19E20 259.59 1.95 -9.38 -1.51 0
321911 126667273 1 BrO5N7C16H22 AB5C7D16E22 -64.26 6.99 -9.07 -1.1 0
321912 126667275 1 BrN3O3C14H18 AB3C3D14E18 -10.21 8.36 -8.8 -0.72 0
321913 126667279 1 FO3N6C21H23 AB3C6D21E23 -76.75 9.5 -8.99 -1.33 0
321914 126667283 1 F2O2N7C25H25 A2B2C7D25E25 -21.49 6.2 -8.25 -1.26 0
321915 126667318 1 SF2O2N8C27H30 AB2C2D8E27F30 -31.17 7.87 -8.41 -0.62 0
321916 126667332 1 FO3N7H12C17 AB3C7D12E17 51.65 8.5 -9.46 -1.64 0
321917 126667353 1 ON4C6H6 AB4C6D6 59.42 5.68 -9.49 -1.35 0
321918 126667358 2 NOC7H13 ABC7D13 -105.94 6.05 -8.92 0.79 0
321919 126667359 1 O2C13H22 A2B13C22 -101.96 0.92 -9.28 1.15 0
321920 126667362 1 P3N5O30C37H66 A3B5C30D37E66 -1562.23 3.78 -9.76 -0.34 0