List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6985 70899 1 FC3H5 AB3C5 -45.82 1.8 -10.27 0.95 0
6986 70904 1 NC9H21 AB9C21 -40.05 1.37 -8.63 3.15 0
6987 70905 1 ClNC8H20 ABC8D20 -73.12 3.57 -8.99 2.21 0
6988 70906 1 NC8H19 AB8C19 -36.82 1.35 -8.61 3.2 0
6989 70908 1 ON2C6H16 AB2C6D16 -39.78 2.73 -8.56 1.91 0
6990 70911 1 O4C11H16 A4B11C16 -160.99 2.44 -10.54 -0.2 0
6991 70912 1 NO3C8H15 AB3C8D15 -163.14 6.31 -10.21 0.35 0
6992 70917 1 O2C11H18 A2B11C18 -98.32 2.73 -9.19 0.17 0
6993 70918 1 CClNSO3 ABCDE3 -102.48 1.49 -12.18 -2.27 0
6994 70922 2 CNOH2 ABCD2 -84.87 4.03 -11.01 -0.04 0
6995 70926 1 NS2O3C6H15 AB2C3D6E15 -139.31 1.73 -9.26 -1.44 0
6996 70930 1 NS2O3C9H21 AB2C3D9E21 -153.82 3.32 -9.25 -1.37 0
6997 70931 2 O3C6H13 A3B6C13 -258.25 3.17 -9.79 1.25 0
6998 70933 5 CH2 AB2 -0.68 0.32 -10.71 2.74 0
6999 70947 1 BrCl2H3C6 AB2C3D6 11.21 1.22 -9.72 -0.85 0
7000 70951 1 N2O3H4C5 A2B3C4D5 -98.43 3.17 -10.51 -1.9 0
7001 70952 1 SH8C9 AB8C9 29.48 1.02 -8.62 -0.26 0
7002 70957 1 NO2C7H9 AB2C7D9 -62.89 2.85 -10.15 -0.54 0
7003 70960 1 O3C8H10 A3B8C10 -117.93 4.38 -9.9 -0.3 0
7004 70963 1 Br2H2N4C5 A2B2C4D5 80.47 6.51 -10.03 -1.83 0
7005 70965 1 NC10H11 AB10C11 20.72 2.13 -8.27 0.27 0
7006 70969 1 ClNC10H16 ABC10D16 -31.58 1.38 -9.02 0.65 0
7007 70971 1 NH9C10 AB9C10 59.37 3.77 -9.72 -0.31 0
7008 70973 1 INOC9H16 ABCD9E16 -11.84 12.8 -6.97 -0.48 0
7009 70974 1 BrNOH6C9 ABCD6E9 13.38 0.82 -8.98 -0.96 0