List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
205845 80165140 2 N3C6H7 A3B6C7 92.53 2.07 -7.94 0.09 0
205846 80165141 1 N4C13H18 A4B13C18 27.21 2.56 -7.98 0.09 0
205847 80165142 1 ON4C14H16 AB4C14D16 31.45 2.6 -8.1 0.01 0
205848 80165143 1 ON4C13H20 AB4C13D20 -14.77 2.69 -8.24 -0.12 0
205849 80165144 1 ON4C12H18 AB4C12D18 4.44 3.25 -7.81 0.14 0
205850 80165145 1 N4C15H22 A4B15C22 17.52 2.84 -7.88 0.13 0
205851 80165146 1 ON5C13H19 AB5C13D19 -11.73 1.57 -7.9 0.1 0
205852 80165147 1 FN4C15H15 AB4C15D15 20.47 2.1 -7.95 -0.19 0
205853 80165148 1 ON4C15H18 AB4C15D18 21.55 2.37 -8.13 -0.06 0
205854 80165184 1 FSN2O2C13H13 ABC2D2E13F13 -98.09 3.11 -9.47 -1.15 0
205855 80165185 1 OSF3H13C15 ABC3D13E15 -155.01 2.11 -8.92 -0.92 0
205856 80165290 1 N5C13H19 A5B13C19 42.53 4.35 -8.05 0.0 0
205857 80165382 1 N4C13H20 A4B13C20 20.59 3.36 -7.88 0.12 0
205858 80165706 1 FSN2O2C12H13 ABC2D2E12F13 -77.03 2.8 -9.27 -0.96 0
205859 80166134 1 NO2C12H17 AB2C12D17 -81.01 4.29 -9.67 -0.1 0
205860 80166442 1 SN3O4C12H19 AB3C4D12E19 -101.29 8.91 -9.47 -1.04 0
205861 80166465 1 NS2O3C14H15 AB2C3D14E15 -88.26 5.87 -9.01 -1.1 0
205862 80166466 1 N2O3C15H16 A2B3C15D16 -97.78 6.47 -8.68 -0.79 0
205863 80166467 1 FN2O2C10H13 AB2C2D10E13 -117.03 8.25 -9.49 -0.21 0
205864 80166541 1 ClO2N3C13H14 AB2C3D13E14 -11.07 2.89 -8.81 -1.03 0
205865 80166771 1 O2F3C14H15 A2B3C14D15 -235.45 5.88 -9.62 -0.41 0
205866 80167350 1 FSN2O3C11H17 ABC2D3E11F17 -165.38 3.4 -8.97 -0.8 0
205867 80167499 1 FN2O2H13C14 AB2C2D13E14 -10.8 6.68 -8.61 -1.56 0
205868 80167675 1 FN2O3C13H17 AB2C3D13E17 -83.95 7.12 -9.64 -1.48 0
205869 80168469 1 FN3O3C12H16 AB3C3D12E16 -83.35 4.93 -10.03 -1.57 0
205870 80168637 1 FN2O3C14H19 AB2C3D14E19 -86.34 7.99 -9.06 -1.47 0
205871 80168663 1 FNOSC15H22 ABCDE15F22 -102.97 1.93 -8.54 -0.18 0
205872 80168922 1 FNOC17H26 ABCD17E26 -89.26 4.12 -8.77 0.01 0
205873 80169559 1 FN2O2C15H23 AB2C2D15E23 -145.78 4.62 -9.33 -0.36 0
205874 80169560 1 FN2O2C15H21 AB2C2D15E21 -110.75 3.36 -9.35 -0.33 0
205875 80169854 1 N3O3C14H17 A3B3C14D17 2.84 7.56 -8.83 -0.83 0
205876 80169878 1 FNO3H12C14 ABC3D12E14 -48.75 7.38 -9.02 -1.54 0
205877 80170983 1 N2O3C13H24 A2B3C13D24 -150.21 3.91 -9.17 0.82 0
205878 80171068 2 NC8H16 AB8C16 -48.03 1.26 -8.44 2.98 0
205879 80171102 1 NOC16H33 ABC16D33 -108.8 0.85 -8.79 2.35 0
205880 80171103 4 NOC3H5 ABC3D5 -71.76 9.27 -9.76 -0.76 0
205881 80171104 1 ON2C10H20 AB2C10D20 -68.45 4.01 -8.84 1.13 0
205882 80171245 2 NC9H15 AB9C15 -19.06 0.55 -8.5 0.69 0
205883 80171761 1 ClN5C13H18 AB5C13D18 55.44 2.68 -8.93 -0.9 0
205884 80172350 1 N2C15H32 A2B15C32 -44.34 1.95 -8.17 2.97 0
205885 80172699 1 O2N3C10H17 A2B3C10D17 -50.61 3.23 -9.51 -0.09 0
205886 80172712 1 ON3C15H21 AB3C15D21 -20.59 4.57 -8.73 -0.15 0
205887 80172940 1 BrNO2C14H18 ABC2D14E18 -78.43 2.61 -8.97 -0.18 0
205888 80172941 1 FNO2C16H18 ABC2D16E18 -79.33 2.37 -9.49 -0.74 0
205889 80172942 1 NSO3C14H17 ABC3D14E17 -103.62 7.87 -9.43 -1.17 0
205890 80172943 2 NOC4H7 ABC4D7 -107.51 3.85 -9.65 0.5 0
205891 80173052 1 O2N3C9H17 A2B3C9D17 -92.06 4.64 -9.56 0.74 0
205892 80173593 1 ON4C12H18 AB4C12D18 -5.49 6.35 -9.55 -0.56 0
205893 80173594 1 N3O3C13H19 A3B3C13D19 -105.2 4.83 -9.49 -0.17 0
205894 80173595 1 NOSC12H23 ABCD12E23 -83.38 6.23 -8.8 0.71 0