List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235866 92710941 1 SO3N4C17H22 AB3C4D17E22 -81.21 10.27 -8.23 -0.27 0
235867 92710943 1 SN4O4C17H22 AB4C4D17E22 -107.34 5.92 -8.57 0.02 0
235868 92710948 1 SN3O4C26H31 AB3C4D26E31 -151.69 4.43 -9.32 -0.79 0
235869 92710951 1 SN2O3C14H18 AB2C3D14E18 -83.64 4.29 -9.48 -1.2 0
235870 92710952 1 SN2O3C20H20 AB2C3D20E20 -52.41 4.17 -9.35 -1.25 0
235871 92710953 1 SN2O3C20H20 AB2C3D20E20 -51.4 5.19 -9.22 -1.26 0
235872 92710954 1 SN2O3C15H20 AB2C3D15E20 -95.84 6.02 -9.11 -0.81 0
235873 92710955 1 SN2O3C15H20 AB2C3D15E20 -92.95 6.46 -9.1 -0.8 0
235874 92710957 1 SN2O3C21H22 AB2C3D21E22 -62.79 6.54 -9.16 -0.85 0
235875 92710959 1 SN2O6C23H26 AB2C6D23E26 -161.32 1.23 -8.3 -0.79 0
235876 92710960 1 SN2O3H20C21 AB2C3D20E21 -23.8 4.3 -8.47 -1.33 0
235877 92710961 1 SN2O3H20C21 AB2C3D20E21 -23.41 5.31 -8.51 -1.3 0
235878 92710962 1 SN2O3C22H22 AB2C3D22E22 -35.69 6.27 -8.5 -0.94 0
235879 92710965 1 O3N6C16H16 A3B6C16D16 -40.12 3.95 -9.4 -1.38 0
235880 92710966 1 O3N6C16H16 A3B6C16D16 -42.08 3.34 -9.44 -1.44 0
235881 92710969 1 N5O5C19H21 A5B5C19D21 -129.56 6.73 -8.54 -1.42 0
235882 92710973 1 N5O5H17C20 A5B5C17D20 -67.38 4.18 -7.95 -1.72 0
235883 92710977 1 N3O5C28H29 A3B5C28D29 -84.7 3.03 -8.53 -0.99 0
235884 92710978 1 N3O5C28H29 A3B5C28D29 -85.42 4.07 -8.56 -0.89 0
235885 92710979 1 ClO2N3H16C22 AB2C3D16E22 41.56 8.0 -9.77 -1.12 0
235886 92710980 1 ClO2N3H16C22 AB2C3D16E22 42.61 7.44 -9.73 -1.11 0
235887 92710981 1 SN3O3C27H27 AB3C3D27E27 -8.81 4.52 -9.61 -0.97 0
235888 92710986 1 FSN3O3H16C21 ABC3D3E16F21 -31.51 4.83 -9.66 -1.03 0
235889 92710987 1 SN3O3H23C24 AB3C3D23E24 -16.71 4.51 -9.55 -0.81 0
235890 92710988 1 SN3O3H23C24 AB3C3D23E24 -14.58 8.64 -9.64 -1.03 0