List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28823 829848 3 NC5H5 AB5C5 66.49 3.17 -8.51 -0.27 0
28824 829857 1 ON3C17H19 AB3C17D19 23.37 4.64 -8.3 -0.2 0
28825 829860 1 ON4C10H12 AB4C10D12 12.39 3.41 -9.21 -0.38 0
28826 829861 1 N2F3O3C15H15 A2B3C3D15E15 -243.95 4.51 -9.49 -0.71 0
28827 829900 1 O2F3N3H12C16 A2B3C3D12E16 -149.56 3.05 -9.48 -1.15 0
28828 829911 1 SN4H14C15 AB4C14D15 107.72 3.62 -8.66 -0.8 0
28829 829921 1 N2F3O3C16H17 A2B3C3D16E17 -237.1 4.11 -9.08 -0.55 0
28830 829922 1 N2F3O3C16H17 A2B3C3D16E17 -240.3 4.7 -9.15 -0.46 0
28831 829923 1 N2F3O3C16H17 A2B3C3D16E17 -238.1 4.85 -9.18 -0.51 0
28832 829924 1 O2S2N4H12C13 A2B2C4D12E13 28.37 6.97 -9.14 -1.08 0
28833 829934 1 ON3C15H15 AB3C15D15 43.52 7.11 -8.85 -0.25 0
28834 829940 1 O2N3H13C16 A2B3C13D16 46.7 6.17 -8.81 -0.75 0
28835 829941 1 ClO2N3H10C15 AB2C3D10E15 46.36 6.67 -8.88 -0.9 0
28836 829952 1 O2F3N3C14H14 A2B3C3D14E14 -185.33 5.45 -9.95 -1.02 0
28837 829963 1 NF3O3H14C18 AB3C3D14E18 -246.46 6.94 -9.39 -1.07 0
28838 829968 1 O2N4H16C17 A2B4C16D17 67.79 10.95 -8.98 -1.23 0
28839 829976 1 O2N4H14C17 A2B4C14D17 56.13 3.7 -9.12 -0.79 0
28840 829989 1 FOS2N3H10C15 ABC2D3E10F15 22.62 8.61 -9.53 -1.18 0
28841 830008 2 NOC8H8 ABC8D8 2.1 3.78 -8.14 -0.57 0
28842 830013 1 O2N5C16H25 A2B5C16D25 -74.07 5.3 -8.8 -0.33 0
28843 830014 2 ClNH5C7 ABC5D7 62.81 6.6 -8.52 -0.85 0
28844 830015 1 O2N5C17H21 A2B5C17D21 -37.42 6.17 -8.58 -0.29 0
28845 830022 2 N3H7C8 A3B7C8 162.93 9.68 -8.84 -1.15 0
28846 830025 1 NSO2H11C12 ABC2D11E12 -50.89 4.64 -9.42 -0.92 0
28847 830026 1 O2N5C12H19 A2B5C12D19 -70.08 6.17 -8.56 -0.22 0
28848 830028 1 O2N5C17H21 A2B5C17D21 -29.23 4.72 -8.91 -0.45 0
28849 830035 1 O4N5C9H9 A4B5C9D9 16.73 6.61 -9.29 -1.43 0
28850 830044 1 N2O3H20C21 A2B3C20D21 -19.3 4.51 -8.83 -0.46 0
28851 830056 1 N2O5C14H16 A2B5C14D16 -158.74 1.24 -9.24 -0.82 0
28852 830057 2 O3H6C8 A3B6C8 -165.08 3.1 -9.27 -0.9 0
28853 830058 1 NO5C15H17 AB5C15D17 -186.66 6.28 -9.1 -0.76 0
28854 830060 1 NO5C16H19 AB5C16D19 -197.36 10.25 -8.83 -0.54 0
28855 830064 1 N2O5C17H18 A2B5C17D18 -136.0 6.84 -8.59 -0.5 0
28856 830070 1 ON2S2C17H20 AB2C2D17E20 2.33 2.01 -8.47 -0.88 0
28857 830079 1 O2N4C13H14 A2B4C13D14 -14.13 4.99 -8.78 -1.17 0
28858 830082 1 NO3C18H19 AB3C18D19 -58.95 2.83 -8.38 -0.41 0
28859 830087 1 SO2N4H12C14 AB2C4D12E14 87.11 6.14 -9.16 -1.64 0
28860 830088 1 ClNO4H14C18 ABC4D14E18 -92.28 8.73 -9.08 -0.92 0
28861 830114 1 NO2F3H12C13 AB2C3D12E13 -189.09 3.21 -8.86 -0.87 0
28862 830115 1 NO2F3H12C13 AB2C3D12E13 -189.12 2.25 -8.85 -0.86 0
28863 830118 1 N2O4C19H26 A2B4C19D26 -176.09 2.72 -9.0 -0.24 0
28864 830123 1 N2O4C19H26 A2B4C19D26 -174.35 4.6 -8.93 -0.25 0
28865 830133 2 NO2C5H6 AB2C5D6 -164.3 4.68 -9.59 -0.96 0
28866 830137 1 SH5N5C6 AB5C5D6 118.01 6.88 -8.89 -2.05 0
28867 830138 1 ClSN5H8C12 ABC5D8E12 122.58 4.02 -8.76 -1.69 0
28868 830162 1 N2O4H16C19 A2B4C16D19 -81.98 4.74 -8.77 -0.45 0
28869 830166 1 ON2S2H12C13 AB2C2D12E13 3.15 1.25 -8.65 -1.08 0
28870 830167 1 SN3O4C14H15 AB3C4D14E15 -60.62 9.38 -9.82 -1.28 0
28871 830170 2 NOH7C10 ABC7D10 77.7 8.09 -9.28 -1.51 0
28872 830178 2 N2C10H11 A2B10C11 71.45 10.88 -8.5 -0.83 0