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
235891 92710992 1 SN3O4H19C22 AB3C4D19E22 -23.97 8.64 -9.57 -1.21 0
235892 92710993 1 ClSN4O4H19C23 ABC4D4E19F23 -48.23 10.15 -9.58 -1.14 0
235893 92710994 1 ClSN4O4H19C23 ABC4D4E19F23 -45.44 9.53 -9.47 -1.17 0
235894 92710995 1 ClSN3O3H24C25 ABC3D3E24F25 -18.78 7.53 -9.73 -1.11 0
235895 92710998 2 N2O2H11C12 A2B2C11D12 -27.41 2.7 -8.07 -1.03 0
235896 92711002 2 ON2H11C12 AB2C11D12 32.34 1.58 -9.05 -1.0 0
235897 92711003 2 ON2H11C12 AB2C11D12 29.03 0.78 -8.68 -1.04 0
235898 92711011 1 O3N4H22C24 A3B4C22D24 0.73 1.84 -8.55 -0.95 0
235899 92711013 1 O3N4H20C24 A3B4C20D24 5.76 4.82 -9.17 -1.17 0
235900 92711019 2 ON2H11C12 AB2C11D12 33.63 1.24 -8.7 -1.04 0
235901 92711021 1 O3N4H20C23 A3B4C20D23 8.73 1.41 -8.57 -0.97 0
235902 92711023 2 ON2H11C12 AB2C11D12 29.16 1.52 -8.6 -1.03 0
235903 92711024 2 ON2H11C12 AB2C11D12 29.06 1.48 -8.58 -0.98 0
235904 92711025 2 ON2H9C11 AB2C9D11 47.18 1.32 -8.91 -1.01 0
235905 92711026 2 ON2H9C11 AB2C9D11 47.22 0.83 -8.92 -0.98 0
235906 92711027 1 ClO2N4H17C22 AB2C4D17E22 37.0 2.52 -9.16 -1.06 0
235907 92711031 1 ClO2N4H19C23 AB2C4D19E23 29.33 2.43 -9.0 -1.12 0
235908 92711034 1 ClFO2N4H16C22 ABC2D4E16F22 -8.04 4.95 -9.16 -1.1 0
235909 92711038 1 BrO2N4H17C22 AB2C4D17E22 45.78 1.81 -9.09 -1.01 0
235910 92711039 1 O3N4H22C24 A3B4C22D24 4.27 2.81 -8.36 -1.12 0
235911 92711041 1 N4O4H22C25 A4B4C22D25 -46.76 3.47 -9.3 -1.15 0
235912 92711042 1 N4O4H22C25 A4B4C22D25 -47.02 4.22 -9.3 -1.11 0
235913 92711043 1 ClO2N4H19C23 AB2C4D19E23 31.64 2.01 -9.4 -1.08 0
235914 92711044 1 ClO2N4H19C23 AB2C4D19E23 36.44 8.77 -9.46 -1.18 0
235915 92711045 1 BrO2N4H17C22 AB2C4D17E22 48.84 3.48 -9.02 -1.1 0