List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
183841 77078030 1 N3O5C26H29 A3B5C26D29 -197.48 6.23 -9.4 -0.11 0
183842 77078031 1 FN3O6C25H26 AB3C6D25E26 -265.1 2.99 -9.05 -0.44 0
183843 77078798 1 F2N2O3C16H22 A2B2C3D16E22 -188.9 4.19 -9.15 -0.44 0
183844 77079468 1 N3O3C17H21 A3B3C17D21 -84.54 4.19 -9.13 -0.33 0
183845 77079604 2 NOC8H9 ABC8D9 -8.55 4.37 -9.38 -0.82 0
183846 77080229 1 N2O2C15H20 A2B2C15D20 -33.42 4.33 -9.16 -0.66 0
183847 77080241 1 SN4O4C15H18 AB4C4D15E18 -79.01 4.02 -9.6 -1.01 0
183848 77080297 1 SO3N4C12H16 AB3C4D12E16 -116.53 2.6 -9.16 -0.62 0
183849 77080798 1 O2N5C15H15 A2B5C15D15 3.1 2.47 -9.06 -0.53 0
183850 77081296 1 SO3N4C18H22 AB3C4D18E22 -59.27 5.83 -9.34 -0.92 0
183851 77081378 1 ON4C14H20 AB4C14D20 42.02 5.96 -8.93 -0.04 0
183852 77081426 1 FON3C16H20 ABC3D16E20 -10.69 1.49 -8.94 -0.02 0
183853 77081427 1 SO2N5H17C19 AB2C5D17E19 61.91 3.38 -8.81 -0.82 0
183854 77081832 1 ON5C19H23 AB5C19D23 57.39 6.92 -8.72 -0.94 0
183855 77081833 1 SN4C18H24 AB4C18D24 65.82 3.71 -8.11 -0.57 0
183856 77082638 1 ON4C18H32 AB4C18D32 -36.17 1.84 -8.38 1.03 0
183857 77082639 2 NOC7H10 ABC7D10 -69.89 3.81 -9.51 -0.51 0
183858 77082640 1 F2O2N3C15H19 A2B2C3D15E19 -109.25 5.59 -9.38 -0.5 0
183859 77082641 1 O2N3C18H19 A2B3C18D19 -2.15 5.83 -8.97 -0.62 0
183860 77082642 1 N2O2C19H26 A2B2C19D26 -66.02 1.71 -7.93 0.03 0
183861 77082643 6 NC3H4 AB3C4 91.7 4.09 -8.67 -0.14 0
183862 77082644 1 N3O3C17H19 A3B3C17D19 -76.04 2.54 -9.55 -0.8 0
183863 77082997 1 SN2O2C16H20 AB2C2D16E20 -29.62 3.24 -8.78 -0.62 0
183864 77082998 1 ClNSO2C11H14 ABCD2E11F14 -78.97 3.04 -9.25 -0.96 0
183865 77083038 1 SO2N3C11H19 AB2C3D11E19 -64.37 5.49 -8.82 0.27 0
183866 77083039 1 SN2O3C16H18 AB2C3D16E18 -78.48 6.68 -9.27 -0.28 0
183867 77083040 1 N3C16H21 A3B16C21 45.01 0.53 -8.76 -0.54 0
183868 77083356 1 N2O2S2C15H20 A2B2C2D15E20 -55.0 4.83 -8.61 -0.31 0
183869 77083372 1 ON5C20H25 AB5C20D25 49.58 6.46 -8.59 -0.06 0
183870 77083734 1 SO2N4C15H16 AB2C4D15E16 -27.42 3.94 -8.81 -0.62 0
183871 77083749 1 ClO2N3C13H18 AB2C3D13E18 -39.14 5.31 -9.08 0.37 0
183872 77084045 1 N2O3C14H20 A2B3C14D20 -104.98 3.83 -9.19 -0.48 0
183873 77084046 1 ON4C14H22 AB4C14D22 31.91 4.33 -8.98 0.36 0
183874 77084506 1 ON5C16H17 AB5C16D17 52.12 7.68 -8.72 -0.04 0
183875 77084566 1 ON7C19H21 AB7C19D21 86.03 2.5 -8.6 -1.28 0
183876 77084571 1 OS2N3C12H15 AB2C3D12E15 16.52 0.52 -9.02 -1.06 0
183877 77084572 1 SN2O3C18H22 AB2C3D18E22 -87.45 5.03 -9.25 -0.46 0
183878 77084573 1 O3N6C17H22 A3B6C17D22 -90.33 3.58 -9.03 -0.72 0
183879 77084671 1 S2O3N4C16H20 A2B3C4D16E20 -67.23 5.32 -8.63 -1.03 0
183880 77084672 1 O2N3C17H23 A2B3C17D23 -17.16 4.45 -9.12 -0.03 0
183881 77084673 1 FN2O4C19H23 AB2C4D19E23 -198.5 2.41 -9.71 -0.86 0
183882 77085040 1 OSN4C13H16 ABC4D13E16 15.95 5.32 -8.67 -0.35 0
183883 77085041 1 ON3C22H27 AB3C22D27 18.23 2.92 -8.26 0.17 0
183884 77085259 1 SN2O2C14H16 AB2C2D14E16 -2.42 0.97 -8.42 -0.32 0
183885 77085917 1 SO3N4C17H22 AB3C4D17E22 -50.93 1.61 -8.95 -0.22 0
183886 77086167 1 ON3C17H21 AB3C17D21 -8.62 2.34 -9.12 -0.68 0
183887 77086286 1 O2N4C19H20 A2B4C19D20 46.72 3.51 -9.2 -0.45 0
183888 77086389 1 O3N4C15H16 A3B4C15D16 -41.22 5.2 -8.93 -0.27 0
183889 77087386 1 ON3C18H27 AB3C18D27 -18.14 4.85 -8.69 0.05 0
183890 77087387 1 O2N4H16C17 A2B4C16D17 -5.32 3.28 -9.55 -1.09 0