List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
70852 48413952 1 SO3N5C17H21 AB3C5D17E21 -49.71 7.66 -9.56 -1.22 0
70853 48413954 1 FSO3N4C16H21 ABC3D4E16F21 -119.57 5.51 -9.51 -0.96 0
70854 48413955 1 ON6C17H20 AB6C17D20 54.45 4.64 -8.95 -0.66 0
70855 48413956 1 SO3N4C15H18 AB3C4D15E18 -45.31 3.36 -9.59 -0.93 0
70856 48413958 2 ON2C8H10 AB2C8D10 -40.07 5.43 -9.68 -0.2 0
70857 48413962 1 OSN5H17C18 ABC5D17E18 80.76 6.29 -8.7 -0.96 0
70858 48413964 1 SO3N4C16H20 AB3C4D16E20 -63.86 5.58 -9.66 -0.97 0
70859 48413965 1 FON4H17C21 ABC4D17E21 16.86 1.75 -9.32 -1.18 0
70860 48413966 1 SN4O4C16H20 AB4C4D16E20 -97.53 5.52 -9.51 -1.08 0
70861 48413967 1 O3N4C18H18 A3B4C18D18 -40.3 6.46 -9.06 -0.83 0
70862 48413968 1 SN4O4C19H26 AB4C4D19E26 -118.25 6.83 -9.39 -0.73 0
70863 48413970 1 ClSO3N4C19H19 ABC3D4E19F19 -44.93 7.49 -8.87 -1.06 0
70864 48413971 1 FN3O3H16C17 AB3C3D16E17 -72.65 2.91 -9.21 -0.6 0
70865 48413974 1 SO3N4C18H24 AB3C4D18E24 -82.79 9.39 -9.52 -0.62 0
70866 48413975 1 FOSN5H16C18 ABCD5E16F18 30.82 1.42 -8.81 -1.08 0
70867 48413976 1 OSN5H17C19 ABC5D17E19 91.47 7.22 -8.8 -0.83 0
70868 48413978 1 SO4N5C19H23 AB4C5D19E23 -108.25 3.96 -9.64 -1.38 0
70869 48413979 1 ON3C19H19 AB3C19D19 33.27 2.24 -9.49 0.0 0
70870 48413980 1 O2N3H17C18 A2B3C17D18 6.15 5.64 -9.29 -0.47 0
70871 48413981 1 O2N3C19H27 A2B3C19D27 -61.07 4.94 -8.55 0.42 0
70872 48413982 1 N3O3C17H23 A3B3C17D23 -78.51 6.08 -8.29 0.28 0
70873 48413984 1 SN4O5C17H22 AB4C5D17E22 -144.35 1.32 -9.3 -0.78 0
70874 48413985 1 ClO2N3H18C19 AB2C3D18E19 -9.95 6.51 -9.28 -0.76 0
70875 48413986 1 ClO2N3H18C19 AB2C3D18E19 -8.21 9.11 -9.21 -0.72 0
70876 48413987 1 FO2N3H18C19 AB2C3D18E19 -50.21 4.17 -9.24 -0.58 0
70877 48413988 1 N3O3C20H21 A3B3C20D21 -43.01 1.8 -9.06 -0.47 0
70878 48413989 1 O2N5H21C22 A2B5C21D22 44.63 4.84 -8.73 -0.8 0
70879 48413991 1 ClSO3N4C17H21 ABC3D4E17F21 -80.03 3.94 -9.47 -1.24 0
70880 48413992 1 O3N4C19H20 A3B4C19D20 -39.09 4.73 -9.42 -0.68 0
70881 48413993 1 SO2N4C19H20 AB2C4D19E20 -1.73 2.04 -9.34 -0.78 0
70882 48413994 1 N3O4C17H23 A3B4C17D23 -113.11 7.11 -8.61 0.27 0
70883 48413995 1 BrO2N3C12H12 AB2C3D12E12 -33.87 4.61 -9.22 -0.81 0
70884 48413997 1 OSN4H16C19 ABC4D16E19 72.25 5.74 -9.09 -1.17 0
70885 48413998 1 SO3N4C18H24 AB3C4D18E24 -77.44 3.02 -9.51 -0.93 0
70886 48413999 1 O2N4H18C19 A2B4C18D19 -3.3 5.93 -8.89 -0.68 0
70887 48414000 1 O3N5C14H21 A3B5C14D21 -113.29 8.0 -9.54 -0.1 0
70888 48414001 1 FSO3N4C20H21 ABC3D4E20F21 -88.72 3.6 -9.33 -0.95 0
70889 48414002 2 ON2C10H12 AB2C10D12 -24.79 5.68 -9.25 -0.38 0
70890 48414004 1 OSN7C15H19 ABC7D15E19 56.17 4.04 -8.74 -1.02 0
70891 48414006 2 ON3C9H10 AB3C9D10 4.23 5.42 -9.55 -0.78 0
70892 48414007 1 O2N5C16H17 A2B5C16D17 -5.15 5.11 -9.25 -1.05 0
70893 48414008 1 ON6C14H14 AB6C14D14 72.49 0.51 -9.53 -1.18 0
70894 48414011 1 O2N4H18C19 A2B4C18D19 -3.79 5.48 -9.18 -0.63 0
70895 48414012 1 ON6C18H22 AB6C18D22 20.07 6.04 -9.13 -0.72 0
70896 48414013 1 N3O3C16H21 A3B3C16D21 -77.35 8.81 -8.43 -0.04 0
70897 48414015 1 ClOF3N5H13C16 ABC3D5E13F16 -102.02 4.76 -9.7 -1.1 0
70898 48414016 1 ON5F6H13C17 AB5C6D13E17 -256.04 2.03 -9.58 -1.38 0
70899 48414017 1 O2F3N7H14C15 A2B3C7D14E15 -100.71 4.76 -9.45 -1.49 0
70900 48414020 1 SO3N4C15H20 AB3C4D15E20 -81.56 4.33 -9.13 -0.35 0
70901 48414021 1 OF3N5H16C17 AB3C5D16E17 -110.36 5.65 -9.66 -1.11 0