List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
421897 135116794 1 ON5C20H25 AB5C20D25 26.88 4.02 -9.09 -0.73 0
421900 135116807 1 N2O5C18H22 A2B5C18D22 -200.12 6.95 -9.69 -1.16 0
421901 135116809 1 ON5C17H23 AB5C17D23 5.21 1.16 -8.95 -0.71 0
421902 135116811 1 FN3O4C18H22 AB3C4D18E22 -129.17 4.47 -9.16 -1.44 0
421903 135116812 1 F3O3N4H17C18 A3B3C4D17E18 -185.37 5.84 -9.92 -1.34 0
421904 135116814 1 ON6C19H22 AB6C19D22 61.59 3.6 -8.91 -0.42 0
421905 135116815 1 N3O3C18H23 A3B3C18D23 -99.09 7.7 -8.87 0.05 0
421906 135116817 1 O4N5C27H33 A4B5C27D33 -64.19 2.2 -8.86 -0.46 0
421907 135116820 1 FN2S2O5C14H21 AB2C2D5E14F21 -236.33 2.43 -9.85 -0.92 0
421908 135116822 2 NO3C11H13 AB3C11D13 -222.4 7.62 -9.07 -0.98 0
421909 135116823 4 NOC5H8 ABC5D8 -172.62 3.47 -8.75 0.44 0
421910 135116824 1 FO2N4C11H15 AB2C4D11E15 -89.63 4.92 -8.99 -0.51 0
421911 135116825 1 SO2N4C18H20 AB2C4D18E20 -3.44 3.19 -9.12 -0.85 0
421912 135116826 1 O6N8C33H48 A6B8C33D48 -243.9 6.6 -9.12 -0.11 0
421913 135116827 1 ClON3C13H20 ABC3D13E20 -35.78 2.13 -8.83 -0.34 0
421915 135116831 1 ON4C19H22 AB4C19D22 8.46 2.0 -9.19 -0.85 0
421916 135116834 1 ClNO2C17H22 ABC2D17E22 -88.95 5.29 -9.3 -0.41 0
421917 135116837 1 SN6O8C38H48 AB6C8D38E48 -289.7 8.85 -9.33 -0.87 0
421918 135116839 1 N5C11H15 A5B11C15 60.15 2.56 -9.0 -0.1 0
421919 135116844 1 ClSO6N7C35H42 ABC6D7E35F42 -206.18 10.05 -8.99 -1.17 0
421920 135116848 1 O5N7C30H41 A5B7C30D41 -166.98 8.95 -9.6 -0.28 0
421921 135116850 1 N3O3C20H25 A3B3C20D25 -99.57 3.83 -8.2 -0.48 0
421922 135116851 1 NF3O4C17H20 AB3C4D17E20 -311.37 6.19 -9.59 -0.93 0
421923 135116852 2 NOC12H16 ABC12D16 -60.96 1.42 -8.94 -0.35 0
421924 135116853 1 NO2C21H33 AB2C21D33 -106.07 4.38 -8.64 0.4 0
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