List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12998 219878 2 ON3C8H9 AB3C8D9 71.54 10.73 -9.15 -1.46 0
12999 219898 1 O15C24H32 A15B24C32 -666.21 4.05 -9.53 0.32 0
13000 219903 1 NC6O6H13 AB6C6D13 -283.54 3.26 -10.64 0.45 0
13001 219919 1 BrNOC10H20 ABCD10E20 -89.36 1.98 -9.96 -0.63 0
13002 219920 1 NOCl2C6H11 ABC2D6E11 -77.71 2.87 -10.26 -0.47 0
13003 219922 1 NO4C9H9 AB4C9D9 -26.53 5.87 -9.84 -1.29 0
13004 219933 2 O15C22H30 A15B22C30 -1375.93 7.32 -10.48 0.27 0
13005 219938 1 O2H10C15 A2B10C15 -20.12 3.59 -8.8 -1.2 0
13006 219940 1 NO2C20H23 AB2C20D23 -52.21 3.43 -8.51 -0.55 0
13007 219944 1 O3H14C18 A3B14C18 -75.72 2.03 -8.88 -1.03 0
13008 219945 2 O2C5H7 A2B5C7 -183.21 2.47 -10.08 0.08 0
13009 219947 1 Br2O6H12C13 A2B6C12D13 -235.25 4.68 -9.77 -0.99 0
13010 219960 1 O3H14C16 A3B14C16 -76.27 3.13 -9.53 -0.86 0
13011 219962 1 NOH11C17 ABC11D17 33.69 2.79 -8.66 -0.86 0
13012 219970 1 NOC18H19 ABC18D19 6.21 3.33 -8.64 -0.5 0
13013 219971 1 NSO2H11C14 ABC2D11E14 -14.01 4.03 -8.44 -0.54 0
13014 219973 1 NO8C12H15 AB8C12D15 -247.12 7.21 -10.1 -1.48 0
13015 219976 1 N2O7C13H20 A2B7C13D20 -273.77 3.71 -8.96 -0.1 0
13016 219984 1 O5C6H12 A5B6C12 -231.81 1.21 -10.44 1.02 0
13017 219993 2 O8C9H16 A8B9C16 -724.27 2.91 -10.46 0.13 0
13018 219994 1 O11C12H22 A11B12C22 -490.65 4.32 -10.36 -0.48 0
13019 219995 1 ClOSH7C9 ABCD7E9 -19.55 2.64 -8.51 -0.83 0
13020 220003 2 O8C9H16 A8B9C16 -724.23 6.68 -10.55 -0.13 0
13021 220013 2 OC6H11 AB6C11 -135.45 4.89 -10.7 0.65 0
13022 220018 1 O5C23H42 A5B23C42 -289.8 2.26 -9.73 0.6 0