List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27998 824703 1 ClNOH10C11 ABCD10E11 -10.61 1.1 -9.1 -0.88 0
27999 824720 1 OSN2C11H18 ABC2D11E18 -42.95 5.27 -8.91 0.15 0
28000 824740 1 N2O2C21H26 A2B2C21D26 -55.05 4.28 -8.23 0.17 0
28001 824751 1 ON3C22H23 AB3C22D23 10.59 7.55 -8.61 -0.77 0
28002 824758 1 O3H14C15 A3B14C15 -86.05 6.25 -9.65 -0.28 0
28003 824781 1 O3C17H18 A3B17C18 -94.16 1.61 -9.44 -0.02 0
28004 824783 2 NOH8C9 ABC8D9 17.31 2.59 -9.04 -0.99 0
28005 824792 1 ON3H13C17 AB3C13D17 78.62 7.14 -9.06 -0.88 0
28006 824797 1 N3O3H5C8 A3B3C5D8 12.98 4.13 -10.07 -2.18 0
28007 824802 2 NOH9C10 ABC9D10 7.96 4.33 -8.86 -1.02 0
28008 824807 1 ON3H11C13 AB3C11D13 35.69 2.81 -9.31 -0.91 0
28009 824818 1 ClN3H8C10 AB3C8D10 63.69 2.85 -8.84 -0.99 0
28010 824826 1 NO2C18H19 AB2C18D19 -43.54 1.82 -8.95 0.06 0
28011 824832 1 NO2H17C18 AB2C17D18 1.2 3.03 -8.86 0.14 0
28012 824841 1 O2C17H20 A2B17C20 -43.79 2.04 -9.26 0.45 0
28013 824851 1 NO3C13H21 AB3C13D21 -147.23 3.62 -9.79 0.45 0
28014 824854 1 O2C19H24 A2B19C24 -93.92 1.61 -9.3 0.44 0
28015 824857 1 O2C15H24 A2B15C24 -117.68 6.87 -9.59 0.22 0
28016 824871 1 N2O2S2H14C15 A2B2C2D14E15 -10.78 4.91 -9.43 -1.27 0
28017 824881 1 NSO3H13C15 ABC3D13E15 -62.46 3.03 -9.14 -0.38 0
28018 824885 1 N3O3C11H11 A3B3C11D11 17.44 10.08 -9.46 -0.79 0
28019 824902 1 N2O3C19H20 A2B3C19D20 -77.05 3.25 -8.76 -0.45 0
28020 824903 1 NO4C19H19 AB4C19D19 -118.54 2.01 -8.62 -0.59 0
28021 824919 1 ClNO2H12C16 ABC2D12E16 -31.11 7.1 -8.93 -0.56 0
28022 824929 1 OSN4C17H20 ABC4D17E20 43.71 5.3 -8.65 -1.01 0