List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
420835 135114906 1 NSO4C21H25 ABC4D21E25 -140.71 4.3 -9.05 -0.05 0
420836 135114907 1 N3O4C19H25 A3B4C19D25 -141.86 4.93 -9.19 -0.82 0
420839 135114911 1 O2N3C17H23 A2B3C17D23 -62.97 3.21 -9.2 0.33 0
420840 135114912 1 SO6N8C38H46 AB6C8D38E46 -187.22 9.03 -9.34 -1.15 0
420841 135114913 1 SN2O3C21H22 AB2C3D21E22 -88.53 6.42 -8.8 -0.47 0
420842 135114915 1 F3O3N4C16H17 A3B3C4D16E17 -199.03 7.49 -9.9 -1.22 0
420843 135114916 2 NSO3C7H8 ABC3D7E8 -171.54 2.9 -9.89 -1.86 0
420844 135114918 1 SN4O4C14H24 AB4C4D14E24 -141.07 4.42 -9.65 -0.35 0
420845 135114920 1 SN2O2C17H18 AB2C2D17E18 -28.21 5.3 -9.34 -0.44 0
420846 135114921 1 O3N4C18H20 A3B4C18D20 -17.17 7.66 -8.98 -0.62 0
420847 135114922 1 ON6C20H28 AB6C20D28 21.71 3.69 -9.01 -0.24 0
420848 135114923 1 SN2O3C18H24 AB2C3D18E24 -92.63 5.84 -9.29 -0.66 0
420849 135114924 1 FN3O3C19H26 AB3C3D19E26 -102.51 4.03 -9.09 -1.0 0
420850 135114925 1 N6O8C35H46 A6B8C35D46 -318.88 4.59 -9.01 -0.9 0
420851 135114926 1 SN2O5C19H22 AB2C5D19E22 -139.47 9.9 -9.45 -0.84 0
420852 135114928 1 SN5O6C27H41 AB5C6D27E41 -271.51 2.9 -8.62 0.0 0
420853 135114929 1 N2O4C17H22 A2B4C17D22 -134.85 4.8 -8.52 -0.4 0
420854 135114930 1 N3O5C14H19 A3B5C14D19 -138.82 7.51 -9.95 -0.51 0
420855 135114931 1 NO5C17H23 AB5C17D23 -191.84 6.73 -8.5 -0.11 0
420856 135114932 1 FN3O4C17H20 AB3C4D17E20 -117.72 3.54 -9.23 -1.13 0
420857 135114933 1 ON3C22H23 AB3C22D23 47.13 2.83 -8.77 -0.69 0
420858 135114934 1 ON4C17H18 AB4C17D18 40.88 4.36 -8.93 -0.56 0
420859 135114935 1 FNO4C14H18 ABC4D14E18 -203.67 4.56 -9.03 -0.24 0
420860 135114936 1 N5C11H19 A5B11C19 31.7 4.31 -8.6 0.04 0
420861 135114937 1 O3N5C16H19 A3B5C16D19 -58.68 4.84 -9.73 -0.62 0
420862 135114939 2 N2C10H11 A2B10C11 82.48 5.61 -8.84 -0.79 0
420863 135114940 2 FON2C8H12 ABC2D8E12 -159.25 1.97 -9.05 -0.38 0
420864 135114941 1 O3N5C18H23 A3B5C18D23 -66.78 6.56 -9.89 -0.52 0
420865 135114942 1 ON7C13H17 AB7C13D17 65.79 10.13 -8.48 -1.6 0
420866 135114943 1 FON4C23H27 ABC4D23E27 -35.58 7.26 -8.9 -0.78 0
420867 135114944 1 O2N4C23H28 A2B4C23D28 -30.18 5.45 -8.45 -0.09 0
420868 135114945 1 SN3O5C16H21 AB3C5D16E21 -93.78 6.66 -8.75 -1.17 0
420869 135114946 1 N3O3C17H25 A3B3C17D25 -118.53 3.2 -9.12 -0.7 0
420870 135114947 1 ClSN4O7C31H39 ABC4D7E31F39 -224.31 2.8 -8.66 -0.76 0
420871 135114952 1 N6O8C33H48 A6B8C33D48 -361.22 8.12 -9.22 0.14 0
420872 135114953 1 O2N3C17H23 A2B3C17D23 -58.78 3.45 -9.44 0.13 0
420873 135114954 1 FSO3N5C15H20 ABC3D5E15F20 -113.77 9.15 -9.93 -0.68 0
420874 135114955 1 OF3N5C16H20 AB3C5D16E20 -143.91 7.77 -8.91 -1.1 0
420876 135114957 1 N2O3C24H28 A2B3C24D28 -94.07 6.62 -9.2 -0.27 0
420877 135114979 1 SN4O4C14H24 AB4C4D14E24 -150.5 6.61 -9.54 -0.14 0
420878 135114980 1 N2S2O5C15H24 A2B2C5D15E24 -198.81 2.63 -9.77 -0.44 0
420879 135114981 1 O2N3C14H21 A2B3C14D21 -73.12 6.36 -9.61 -0.1 0
420880 135114982 1 NO2C19H29 AB2C19D29 -99.88 2.59 -8.58 0.45 0
420881 135114983 1 N3O3C15H19 A3B3C15D19 -91.93 4.15 -9.86 -0.09 0
420882 135114984 1 O2N3C22H29 A2B3C22D29 -53.95 6.92 -8.59 0.0 0
420883 135114985 1 N2O3C18H26 A2B3C18D26 -100.99 5.33 -8.56 0.34 0
420884 135114987 1 N2O3C18H28 A2B3C18D28 -111.0 3.78 -8.41 0.14 0
420885 135114988 1 NO4C22H31 AB4C22D31 -181.44 6.4 -9.1 -0.04 0
420886 135114989 1 SN2O5C16H24 AB2C5D16E24 -203.78 6.47 -8.94 0.02 0
420887 135114990 1 N2O3C16H22 A2B3C16D22 -46.27 3.45 -8.54 0.42 0