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