List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
432797 135172934 1 F2N10O17C56H74 A2B10C17D56E74 -810.05 7.58 -8.94 -1.31 0
432798 135172935 1 ON9C27H29 AB9C27D29 144.97 8.64 -7.96 -2.2 0
432799 135172936 2 O2H25C37 A2B25C37 115.12 2.37 -8.18 -1.14 0
432800 135172937 1 ON10C25H28 AB10C25D28 143.7 4.53 -7.94 -2.22 0
432801 135172938 1 F2O7N9C47H59 A2B7C9D47E59 -345.51 2.2 -8.84 -0.46 0
432802 135172939 1 O3N6C21H22 A3B6C21D22 23.17 37.52 -7.68 -2.64 0
432803 135172940 1 N3O6C17H23 A3B6C17D23 -251.48 5.47 -9.47 -0.37 0
432804 135172941 1 F2N6O8C49H68 A2B6C8D49E68 -441.1 6.95 -8.65 -0.26 0
432805 135172942 1 O3N5C15H21 A3B5C15D21 -78.79 2.05 -8.75 -0.45 0
432806 135172943 1 F2N8O13C50H62 A2B8C13D50E62 -619.27 15.4 -9.01 -1.67 0
432807 135172944 1 NC19H39 AB19C39 -80.15 1.36 -8.39 2.89 0
432808 135172945 1 F2N10O19C57H72 A2B10C19D57E72 -889.73 11.05 -9.05 -0.77 1
432809 135172946 3 N2C7H9 A2B7C9 107.76 2.66 0.0 0.0 0
432810 135172947 1 NO3H11C14 AB3C11D14 -66.12 6.43 -8.51 -0.79 0
432811 135172948 1 N3O3C28H35 A3B3C28D35 -77.73 4.98 -8.56 0.1 0
432812 135172949 2 N3H9C10 A3B9C10 167.05 6.49 -8.24 -1.12 1
432813 135172950 1 ON5C15H16 AB5C15D16 70.57 6.27 0.0 0.0 0
432814 135172951 1 ON5C15H15 AB5C15D15 91.17 8.93 -8.34 -1.13 0
432815 135172952 1 N5C20H23 A5B20C23 84.84 3.48 -7.54 -0.06 0
432816 135172953 1 N9H17C22 A9B17C22 231.7 5.27 -8.64 -1.73 0
432817 135172954 1 N9H19C23 A9B19C23 218.84 1.98 -8.44 -1.57 0
432818 135172955 1 N7O33C73H119 A7B33C73D119 -1516.46 3.85 -7.84 -0.53 0
432819 135172956 1 ON9H23C27 AB9C23D27 188.17 3.77 -8.85 -2.43 0
432820 135172957 1 ClO2N4C26H27 AB2C4D26E27 -2.12 5.05 -8.64 -0.71 0
432821 135172958 1 O3N4H28C31 A3B4C28D31 3.0 3.69 -8.38 -0.58 0
432822 135172959 1 FN8H25C28 AB8C25D28 157.0 6.11 -8.75 -2.44 0
432823 135172960 1 ON9H21C26 AB9C21D26 204.06 11.5 -8.87 -2.46 0
432824 135172961 1 NO3H15C16 AB3C15D16 -73.7 3.24 -8.42 -0.45 0
432825 135172962 2 OH25C39 AB25C39 235.94 1.46 -8.45 -0.72 0
432826 135172963 2 OH27C40 AB27C40 247.7 2.33 -8.4 -0.59 0
432827 135172964 1 FSN7O11C50H80 ABC7D11E50F80 -584.99 9.31 -8.96 -0.55 0
432828 135172965 1 ClFO2N4C26H26 ABC2D4E26F26 -47.67 5.7 -8.47 -0.77 0
432829 135172966 1 ON9H23C30 AB9C23D30 207.45 4.3 -8.88 -2.47 0
432830 135172967 1 O2N4C27H32 A2B4C27D32 -10.46 5.37 -8.18 -0.7 0
432831 135172968 1 FON9C26H28 ABC9D26E28 86.52 6.89 -7.96 -2.21 0
432832 135172969 1 NO3C17H17 AB3C17D17 -72.69 0.71 -8.32 -0.44 0
432833 135172970 1 N5O8C44H73 A5B8C44D73 -407.31 8.57 -8.79 -0.03 0
432834 135172971 1 N5O8C40H69 A5B8C40D69 -422.03 2.55 -8.99 0.04 0
432835 135172972 1 ON10C26H28 AB10C26D28 174.11 9.02 -7.98 -2.28 0
432836 135172973 1 N2O4C23H34 A2B4C23D34 -176.9 5.25 -9.48 0.22 0
432837 135172974 1 ON9C25H27 AB9C25D27 134.49 3.14 -8.05 -2.23 0
432838 135172975 1 SN8H18C22 AB8C18D22 213.95 6.2 -8.46 -1.52 0
432839 135172976 1 SN7O11C49H77 AB7C11D49E77 -495.54 9.04 -8.88 -0.21 0
432840 135172977 1 ClN5O8C40H64 AB5C8D40E64 -334.25 8.56 -9.17 0.14 0
432841 135172978 1 ClN2O6C28H41 AB2C6D28E41 -289.38 4.51 -9.26 -0.06 0
432842 135172979 1 ClN6O11C51H77 AB6C11D51E77 -495.7 11.84 -9.27 -1.47 0
432843 135172980 1 FON8H25C28 ABC8D25E28 106.65 3.33 -8.8 -2.44 0
432844 135172981 1 NOC19H37 ABC19D37 -75.39 1.27 -9.47 1.44 0
432845 135172982 1 N5O8C42H69 A5B8C42D69 -380.34 7.93 -9.0 -0.22 0
432846 135172983 1 ON10H24C29 AB10C24D29 206.57 13.14 -8.58 -2.59 0