List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265850 103554665 2 N2O2C5H8 A2B2C5D8 -83.19 7.45 -9.07 -0.62 0
265851 103554703 1 N4O4C13H18 A4B4C13D18 -73.94 6.26 -9.75 -1.04 0
265852 103554720 1 O3N4C12H18 A3B4C12D18 -26.96 10.01 -9.02 -0.54 0
265853 103554725 1 SN3O4C8H11 AB3C4D8E11 -71.09 10.04 -9.78 -1.59 0
265854 103554765 1 BrN3O4C12H12 AB3C4D12E12 -20.07 7.32 -9.08 -0.61 0
265855 103554776 1 O2N5C12H19 A2B5C12D19 13.97 8.61 -9.15 -0.76 0
265856 103554779 1 O3N4C9H16 A3B4C9D16 -37.19 9.17 -8.97 -0.47 0
265857 103554787 1 O3N5C9H15 A3B5C9D15 -37.86 9.41 -9.54 -1.08 0
265858 103554976 1 O2N5C12H21 A2B5C12D21 13.08 9.62 -8.85 -0.34 0
265859 103555282 1 N2O2C17H26 A2B2C17D26 -74.77 5.01 -8.94 0.34 0
265860 103555631 1 NSO4C13H17 ABC4D13E17 -164.39 2.3 -9.03 -0.79 0
265861 103555840 1 N3O3C14H25 A3B3C14D25 -139.71 4.84 -8.73 0.28 0
265862 103555842 1 N2O2C13H24 A2B2C13D24 -103.46 3.32 -9.11 1.15 0
265863 103555844 1 N2O3C13H24 A2B3C13D24 -143.16 2.89 -9.27 1.01 0
265864 103555876 1 O2C17H24 A2B17C24 -72.46 2.8 -9.57 -0.33 0
265865 103555878 1 NO3C15H19 AB3C15D19 -110.73 2.62 -9.04 -0.4 0
265866 103555883 1 F2O2C13H14 A2B2C13D14 -146.57 1.79 -9.98 -1.09 0
265867 103555886 1 BrO2C13H15 AB2C13D15 -53.56 2.35 -9.94 -0.89 0
265868 103555920 1 NO4C12H15 AB4C12D15 -139.12 4.27 -10.03 -0.78 0
265869 103555929 1 BrNO4C15H16 ABC4D15E16 -127.55 2.68 -9.34 -1.12 0
265870 103555930 1 NO3C15H19 AB3C15D19 -95.36 4.34 -9.14 -0.69 0
265871 103555931 1 NO4C16H19 AB4C16D19 -139.49 1.83 -9.02 -0.74 0
265872 103555932 1 N2O2C11H16 A2B2C11D16 -55.68 2.4 -9.46 0.2 0
265873 103555933 1 NO2C16H19 AB2C16D19 -49.59 3.37 -8.59 -0.34 0
265874 103555936 1 NO3C17H21 AB3C17D21 -110.98 2.31 -9.18 -0.8 0
265875 103555938 1 Cl2O2C13H14 A2B2C13D14 -74.05 2.47 -9.75 -0.9 0
265876 103555939 1 SCl2O2C11H12 AB2C2D11E12 -53.24 3.41 -9.62 -1.18 0
265877 103555944 1 ClNO3C15H16 ABC3D15E16 -107.83 1.86 -9.44 -0.93 0
265878 103555945 1 FNO3C16H18 ABC3D16E18 -157.54 2.7 -9.42 -0.87 0
265879 103555948 1 O5C16H22 A5B16C22 -169.18 2.08 -8.85 -0.03 0
265880 103555949 1 O3C15H20 A3B15C20 -105.8 3.44 -8.93 -0.35 0
265881 103555953 1 BrSO2C11H13 ABC2D11E13 -42.47 3.48 -9.57 -1.19 0
265882 103555955 1 SO2C12H16 AB2C12D16 -61.96 1.35 -9.04 -0.66 0
265883 103555966 1 N2O3C16H20 A2B3C16D20 -89.92 3.63 -8.68 -0.64 0
265884 103555967 1 O3C13H18 A3B13C18 -101.09 5.26 -9.5 -0.44 0
265885 103555994 1 BrO2C17H17 AB2C17D17 -35.81 2.82 -9.27 -1.15 0
265886 103555995 1 BrFO2C13H14 ABC2D13E14 -98.93 3.25 -10.04 -1.08 0
265887 103555996 1 FO2C14H17 AB2C14D17 -111.55 3.07 -9.73 -0.63 0
265888 103555997 1 BrSO2C12H15 ABC2D12E15 -52.7 3.56 -9.16 -0.99 0
265889 103555999 1 BrO4C15H19 AB4C15D19 -136.32 5.43 -9.26 -0.37 0
265890 103556000 2 FOC7H8 ABC7D8 -157.15 2.34 -9.82 -0.86 0
265891 103556001 1 BrO3C11H13 AB3C11D13 -78.79 3.5 -9.89 -0.97 0
265892 103556002 1 NO3C17H21 AB3C17D21 -110.46 3.37 -9.16 -0.68 0
265893 103556006 1 BrSO2C11H13 ABC2D11E13 -48.19 3.87 -9.48 -1.16 0
265894 103556007 1 NO3C17H21 AB3C17D21 -68.83 4.99 -8.43 -0.36 0
265895 103556008 1 ClFO2C14H16 ABC2D14E16 -120.45 3.14 -9.49 -0.47 0
265896 103556011 1 SO2C13H18 AB2C13D18 -74.15 2.3 -8.96 -0.53 0
265897 103556018 1 Cl2O3C14H16 A2B3C14D16 -112.22 3.32 -9.19 -0.47 0
265898 103556025 1 NO3C17H21 AB3C17D21 -93.51 4.48 -9.81 -0.91 0
265899 103556049 1 ON4C8H14 AB4C8D14 4.56 1.74 -8.97 0.32 0