List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
421925 135116854 1 O2N3C19H29 A2B3C19D29 -71.57 5.72 -8.44 -0.09 0
421926 135116855 1 ClN2O2C17H23 AB2C2D17E23 -101.36 8.05 -8.77 0.07 0
421927 135116856 1 F2N2O2C19H26 A2B2C2D19E26 -179.98 2.07 -9.13 -0.44 0
421928 135116857 1 N3O3C19H27 A3B3C19D27 -107.37 5.26 -8.78 0.42 0
421929 135116858 1 FON4C14H17 ABC4D14E17 -26.86 2.7 -8.62 0.01 0
421930 135116859 1 SN3O3C17H23 AB3C3D17E23 -76.18 3.14 -8.9 -1.26 0
421931 135116860 1 ON5C15H27 AB5C15D27 -15.11 3.85 -9.03 0.43 0
421932 135116863 1 FN2O5C19H23 AB2C5D19E23 -183.52 5.04 -9.21 -1.39 0
421933 135116866 1 SO3N5C17H27 AB3C5D17E27 -109.64 2.83 -8.4 0.18 0
421934 135116868 2 ON2C12H13 AB2C12D13 -9.29 3.22 -9.33 -0.9 0
421935 135116869 1 O2N4C23H32 A2B4C23D32 -51.85 6.14 -8.69 -1.03 0
421936 135116871 1 SN3O3C20H25 AB3C3D20E25 -63.11 6.2 -9.07 -0.7 0
421937 135116872 1 O3N5C21H25 A3B5C21D25 -5.59 8.11 -8.92 -0.76 0
421938 135116873 1 ClN2O2C18H25 AB2C2D18E25 -91.93 3.1 -9.05 -0.52 0
421939 135116875 1 SN4C15H22 AB4C15D22 23.23 3.63 -8.93 -0.55 0
421940 135116878 1 N2O3C19H24 A2B3C19D24 -72.96 5.82 -9.59 -0.21 0
421941 135116880 1 N2S2O4C13H20 A2B2C4D13E20 -147.82 3.4 -9.0 -0.22 0
421942 135116881 1 O2N4C23H28 A2B4C23D28 -28.44 1.29 -9.08 -0.82 0
421943 135116885 1 ClFNO3C13H15 ABCD3E13F15 -178.8 6.9 -9.69 -0.91 0
421944 135116886 1 O2N5C16H19 A2B5C16D19 -29.51 8.65 -8.61 -0.56 0
421945 135116887 1 NO2C17H27 AB2C17D27 -98.77 3.37 -8.38 1.1 0
421946 135116888 1 S2O3N4C15H20 A2B3C4D15E20 -78.42 9.17 -9.4 -1.2 0
421947 135116890 1 FNO6H14C15 ABC6D14E15 -239.23 7.34 -9.66 -0.67 0
421948 135116891 1 SN2O7C20H28 AB2C7D20E28 -292.5 8.0 -9.13 -0.5 0
421949 135116897 1 ON4C15H26 AB4C15D26 -7.99 4.04 -8.24 0.96 0