List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
413864 135086815 1 F3O5C8H11 A3B5C8D11 -354.93 5.63 -10.58 -0.91 0
413865 135086816 1 ClNC11H14 ABC11D14 33.1 3.49 -9.79 -0.14 0
413866 135086817 1 OSiC14H28 ABC14D28 -112.54 1.6 -8.62 0.53 0
413867 135086818 1 SiN2O3C19H28 AB2C3D19E28 -112.86 1.09 -8.9 -0.75 1
413868 135086819 1 SiN2O3C19H29 AB2C3D19E29 -57.35 2.73 0.0 0.0 0
413869 135086820 1 O4N5C9H17 A4B5C9D17 -84.61 2.93 -9.71 -0.55 0
413870 135086821 1 O4N5C10H19 A4B5C10D19 -86.8 6.59 -9.66 -0.37 0
413871 135086822 1 O4N5C11H21 A4B5C11D21 -91.59 6.82 -9.58 -0.33 0
413872 135086823 1 ON2H20C22 AB2C20D22 82.82 3.09 -8.13 -0.02 0
413873 135086824 1 OSC13H14 ABC13D14 57.78 4.48 -8.43 -0.24 0
413874 135086825 1 NSO3H11C15 ABC3D11E15 -5.07 1.72 -8.64 -0.65 0
413875 135086826 1 NSO2C17H17 ABC2D17E17 -17.82 2.86 -8.49 -0.3 0
413876 135086827 1 BrNSO2H14C20 ABCD2E14F20 60.96 4.35 -8.51 -1.25 0
413877 135086828 1 NSO2H15C17 ABC2D15E17 38.33 4.84 -8.49 -0.24 0
413878 135086829 1 NSO2H17C18 ABC2D17E18 33.88 6.87 -8.39 -0.63 0
413879 135086830 1 OC18H22 AB18C22 11.36 4.48 -9.5 -0.57 0
413880 135086831 2 NOC7H8 ABC7D8 -41.25 3.23 -9.51 0.07 0
413881 135086832 1 ClNSiC13H22 ABCD13E22 -50.74 3.79 -8.6 0.15 0
413882 135086833 1 BrF3C13H22 AB3C13D22 -202.59 1.21 -10.0 -0.09 0
413883 135086834 2 OH6C8 AB6C8 27.73 4.96 -9.73 -1.01 0
413884 135086835 1 SH6C10 AB6C10 141.29 1.71 -8.65 -0.56 0
413885 135086836 1 SeBr2O2H12C16 AB2C2D12E16 -18.02 3.02 -9.21 -1.09 0
413886 135086837 1 O2C15H16 A2B15C16 -21.94 2.18 -9.05 -0.07 0
413887 135086838 1 NO4C19H25 AB4C19D25 -160.17 4.06 -8.91 0.04 0
413888 135086839 1 OPH21C22 ABC21D22 13.02 4.37 -9.48 -0.1 0