List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
265925 103556808 1 SN3O3C14H23 AB3C3D14E23 -100.18 5.69 -9.36 0.34 0
265926 103556811 1 BrON3C16H20 ABC3D16E20 19.01 4.04 -8.86 -0.01 0
265927 103556812 1 BrON3C15H18 ABC3D15E18 14.64 2.46 -8.62 -0.15 0
265928 103556816 1 O2N3C16H21 A2B3C16D21 -27.12 3.88 -8.32 0.24 0
265929 103556817 1 OF2N3C15H17 AB2C3D15E17 -82.98 3.97 -8.74 -0.37 0
265930 103556823 1 ClON3C16H20 ABC3D16E20 10.22 1.68 -8.84 -0.14 0
265931 103556828 1 ON3C16H21 AB3C16D21 4.21 3.52 -8.24 0.39 0
265932 103556829 1 ON3C17H23 AB3C17D23 8.42 3.82 -8.62 0.29 0
265933 103556843 1 ON3C12H21 AB3C12D21 -26.21 4.57 -8.23 1.07 0
265934 103556858 1 FO2C14H17 AB2C14D17 -113.32 2.33 -9.77 -0.26 0
265935 103556861 1 O2C15H20 A2B15C20 -74.94 2.98 -9.19 0.19 0
265936 103556862 2 OC7H9 AB7C9 -64.77 2.31 -9.44 0.2 0
265937 103556863 1 BrO2C14H17 AB2C14D17 -63.15 2.28 -9.64 -0.23 0
265938 103556864 1 O2F3C15H17 A2B3C15D17 -227.25 4.85 -10.02 -0.74 0
265939 103556865 1 O2C15H20 A2B15C20 -76.93 2.77 -9.17 0.36 0
265940 103556874 2 FOC7H8 ABC7D8 -156.66 3.99 -9.79 -0.56 0
265941 103556884 1 NOSC12H19 ABCD12E19 -25.7 1.93 -8.83 -0.08 0
265942 103556885 1 NO3C16H25 AB3C16D25 -102.49 1.81 -8.23 0.24 0
265943 103556901 1 NO3C17H27 AB3C17D27 -102.99 1.54 -8.06 0.42 0
265944 103556911 1 NOSC14H23 ABCD14E23 -30.23 3.39 -8.76 0.22 0
265945 103556916 1 N2O3C15H22 A2B3C15D22 -34.98 6.59 -9.35 -1.26 0
265946 103556932 1 FNOC16H24 ABCD16E24 -79.24 2.82 -8.74 0.07 0
265947 103556970 1 NOF2C14H19 ABC2D14E19 -124.41 4.28 -9.47 -0.32 0
265948 103556978 1 OSN3C8H13 ABC3D8E13 5.96 5.17 -9.35 -0.93 0
265949 103556980 2 NOC8H10 ABC8D10 -12.55 4.14 -9.01 0.04 0