List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
85851 49879735 1 ClN2O3H19C21 AB2C3D19E21 -36.53 4.08 -8.99 -1.36 0
85852 49879737 1 BrN4H13C20 AB4C13D20 156.04 3.2 -8.91 -1.26 0
85853 49879738 1 SN3O4C25H25 AB3C4D25E25 -80.6 5.62 -8.92 -1.45 0
85854 49879742 1 ON4H30C38 AB4C30D38 149.22 6.87 -8.52 -0.8 0
85855 49879762 1 ClFN3O3H13C18 ABC3D3E13F18 -133.19 8.29 -9.38 -1.51 0
85856 49879774 1 SN2Cl3O3H19C26 AB2C3D3E19F26 1.01 0.87 -9.2 -1.23 0
85857 49879780 1 BrNO2H14C15 ABC2D14E15 -39.03 5.21 -8.65 -0.43 0
85858 49879781 1 SN4O6C29H34 AB4C6D29E34 -147.51 4.15 -8.16 -1.37 0
85859 49879782 1 BrSN2O7C31H33 ABC2D7E31F33 -184.91 5.11 -8.32 -1.18 0
85860 49879785 1 N3O3H21C29 A3B3C21D29 48.74 10.3 -8.49 -1.31 0
85861 49879786 1 ClO3N4H17C25 AB3C4D17E25 82.99 8.38 -9.08 -1.77 0
85862 49879787 1 ClFON3H19C26 ABCD3E19F26 29.26 13.23 -8.78 -0.95 0
85863 49879789 1 Cl2O2N3H21C24 A2B2C3D21E24 -1.4 10.98 -8.87 -0.93 0
85864 49879795 1 ClN3O4H12C17 AB3C4D12E17 4.46 9.86 -9.37 -1.52 0
85865 49879796 1 ClFN2O3H20C25 ABC2D3E20F25 -57.51 10.03 -8.84 -0.99 0
85866 49879799 1 ClN2O3H11C17 AB2C3D11E17 -35.6 2.62 -9.58 -1.71 0
85867 49879801 1 ClI2N2O2H11C17 AB2C2D2E11F17 43.21 4.34 -9.31 -1.45 0
85868 49879814 1 BrO2N3C21H22 AB2C3D21E22 -23.12 4.89 -8.63 -0.77 0
85869 49879817 1 SN2O2C16H16 AB2C2D16E16 -11.99 1.87 -8.17 -0.52 0
85870 49879818 1 FN2O2H15C17 AB2C2D15E17 -59.48 2.87 -8.29 -0.82 0
85871 49879819 1 N2O2C19H20 A2B2C19D20 -25.24 2.4 -8.23 -0.41 0
85872 49879821 1 N2O3C19H20 A2B3C19D20 -58.52 1.28 -8.13 -0.45 0
85873 49879822 1 O2N3C17H17 A2B3C17D17 -6.94 3.97 -8.2 -0.58 0
85874 49879823 1 ClN2O2H17C18 AB2C2D17E18 -26.94 2.55 -8.2 -0.56 0
85875 49879839 1 BrO3N6C14H17 AB3C6D14E17 45.41 2.95 -8.58 -0.93 0