List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
432847 135172984 1 FN5O8C41H66 AB5C8D41E66 -415.83 7.87 -8.91 -0.18 0
432848 135172985 1 N5O8C41H67 A5B8C41D67 -372.59 12.33 -9.12 0.01 0
432850 135172987 1 ON9H23C26 AB9C23D26 171.08 3.74 -8.85 -2.44 0
432851 135172988 1 ON10C26H30 AB10C26D30 139.91 9.41 -7.95 -2.24 0
432852 135172989 1 N3O6H31C39 A3B6C31D39 -85.67 3.79 -8.57 -0.73 0
432853 135172990 2 NO3H15C16 AB3C15D16 -163.25 9.03 -8.91 -0.62 0
432854 135172991 2 N2O6H27C31 A2B6C27D31 -279.65 15.47 -9.02 -0.92 0
432855 135172992 1 N2O7H28C38 A2B7C28D38 -122.82 9.84 -9.07 -0.63 0
432856 135172993 1 N2O6H28C31 A2B6C28D31 -156.85 7.6 -9.03 -0.62 0
432857 135172994 2 NO3H14C16 AB3C14D16 -123.23 7.99 -9.08 -0.63 0
432858 135172995 1 FON9H20C26 ABC9D20E26 165.65 10.69 -8.84 -2.44 0
432859 135172996 1 F2N10O15C53H66 A2B10C15D53E66 -694.33 7.2 -8.89 -1.98 0
432860 135172997 1 BrF2N10O18C60H85 AB2C10D18E60F85 -825.59 18.39 -8.32 -2.14 0
432861 135172998 1 FO2N8H19C25 AB2C8D19E25 123.08 9.94 -8.78 -2.42 0
432862 135172999 1 F2N9O16C58H79 A2B9C16D58E79 -764.36 11.09 -8.6 -0.73 0
432863 135173000 1 FSO3N9H26C28 ABC3D9E26F28 35.15 7.78 -8.88 -2.49 0
432864 135173001 1 FOSN8H19C25 ABCD8E19F25 159.46 10.02 -8.74 -2.44 0
432865 135173002 1 FON10C26H29 ABC10D26E29 101.69 8.72 -7.93 -2.26 0
432866 135173003 1 FON9C25H26 ABC9D25E26 92.19 7.97 -7.97 -2.24 0
432867 135173004 1 OSN7H21C24 ABC7D21E24 166.5 7.79 -8.54 -1.85 0
432868 135173005 1 FOSN8H19C24 ABCD8E19F24 131.93 5.53 -8.8 -2.46 0
432869 135173006 1 ON6C18H18 AB6C18D18 84.83 8.08 -8.14 -0.88 1
432870 135173007 1 ON6C19H21 AB6C19D21 115.66 3.85 0.0 0.0 0
432871 135173008 1 FOSN8H21C25 ABCD8E21F25 126.74 11.32 -8.72 -2.41 0
432872 135173009 1 FOSN8H21C29 ABCD8E21F29 164.54 10.54 -8.72 -2.43 0
432873 135173010 1 SF2O3N9H27C33 AB2C3D9E27F33 27.03 11.73 -8.92 -2.52 0
432874 135173011 1 FO2N8H27C29 AB2C8D27E29 60.74 5.45 -8.83 -2.54 0
432875 135173012 1 FOSN8H25C27 ABCD8E25F27 114.86 6.2 -8.68 -2.44 0
432876 135173013 1 FON10C27H31 ABC10D27E31 95.23 10.31 -7.91 -2.28 0
432877 135173014 2 O2H33C45 A2B33C45 192.78 4.96 -8.01 -0.78 0
432878 135173015 1 FO2N8H25C28 AB2C8D25E28 69.65 1.94 -8.76 -2.44 0
432879 135173016 2 O2C3H3 A2B3C3 -91.83 2.61 -9.18 -0.45 0
432880 135173017 1 SF2O3N9H27C29 AB2C3D9E27F29 -10.43 6.3 -8.87 -2.49 0
432881 135173018 2 O2H27C35 A2B27C35 101.03 2.45 -8.42 -0.2 0
432882 135173019 1 OSF2N8H20C25 ABC2D8E20F25 79.39 5.86 -8.83 -2.47 0
432883 135173020 1 ON9H25C29 AB9C25D29 228.17 4.92 -7.87 -2.46 0
432884 135173021 1 NO3H13C14 AB3C13D14 -78.54 5.25 -9.1 -0.56 0
432885 135173022 1 NSC5H9 ABC5D9 26.1 2.43 -8.71 0.47 0
432886 135173023 2 ON2C5H6 AB2C5D6 -2.72 4.45 -9.77 -0.3 0
432887 135173024 1 N4O7C18H24 A4B7C18D24 -297.18 5.24 -9.58 -0.1 0
432888 135173025 1 ON9H21C26 AB9C21D26 204.72 10.77 -8.8 -2.42 0
432889 135173026 1 FN9C28H34 AB9C28D34 122.89 3.62 -8.56 -1.97 0
432890 135173027 2 SH15C21 AB15C21 170.31 2.8 -8.52 -0.41 0
432891 135173028 2 OH27C39 AB27C39 226.52 1.64 -8.65 -0.35 0
432892 135173029 2 OH39C57 AB39C57 368.15 1.98 -8.58 -0.41 0
432893 135173030 2 OH21C30 AB21C30 151.12 0.66 -8.74 -0.24 0
432894 135173031 2 OH25C36 AB25C36 200.49 1.56 -8.68 -0.29 0
432895 135173032 1 N4O9C26H30 A4B9C26D30 -356.95 3.03 -9.61 -0.31 0
432896 135173033 3 NO2C7H11 AB2C7D11 -288.27 3.51 -9.76 -0.25 0
432897 135173034 1 N3O6C20H29 A3B6C20D29 -267.24 1.19 -9.65 -0.37 0