List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
72852 48416615 1 SN3O4C16H21 AB3C4D16E21 -145.43 5.2 -9.65 -0.82 0
72853 48416616 1 SN3O4C17H23 AB3C4D17E23 -154.56 8.08 -9.39 -0.31 0
72854 48416617 1 SN4O4C19H28 AB4C4D19E28 -151.6 5.03 -9.46 -0.89 0
72855 48416618 1 O3N5C17H25 A3B5C17D25 -101.15 2.51 -9.4 -0.96 0
72856 48416619 2 N2O2C11H14 A2B2C11D14 -105.78 5.13 -8.77 0.05 0
72857 48416620 1 ClSO2N3C17H22 ABC2D3E17F22 -83.14 6.11 -9.1 -0.28 0
72858 48416621 1 SO2N3C18H25 AB2C3D18E25 -72.41 4.25 -8.8 0.18 0
72859 48416622 1 ClSO2N3C17H22 ABC2D3E17F22 -80.11 7.9 -8.79 -0.1 0
72860 48416623 1 O3N4C22H32 A3B4C22D32 -136.36 3.07 -9.19 -0.22 0
72861 48416624 2 N2O2C8H11 A2B2C8D11 -145.5 5.8 -9.15 -0.74 0
72862 48416625 1 O3N5C20H25 A3B5C20D25 -84.64 3.93 -9.34 -0.97 0
72863 48416626 1 N3O3C17H19 A3B3C17D19 -74.79 2.65 -9.24 -0.79 0
72864 48416627 1 O3N4C21H30 A3B4C21D30 -127.72 4.69 -9.29 -0.32 0
72865 48416628 1 O3N4C20H26 A3B4C20D26 -111.92 5.41 -9.41 0.21 0
72866 48416629 1 O3N4C14H20 A3B4C14D20 -85.5 8.42 -9.49 0.07 0
72867 48416630 1 N3O4C19H23 A3B4C19D23 -118.21 3.39 -9.06 -0.76 0
72868 48416631 1 SO2N4C14H20 AB2C4D14E20 -68.0 5.63 -9.39 -0.59 0
72869 48416632 1 N4O4C17H24 A4B4C17D24 -171.0 4.21 -9.27 0.01 0
72870 48416633 1 O3N4C21H28 A3B4C21D28 -115.87 11.7 -8.86 0.45 0
72871 48416635 1 O3N5C18H21 A3B5C18D21 -83.12 2.81 -9.4 -1.06 0
72872 48416636 1 ClO2N5C21H26 AB2C5D21E26 -44.52 8.21 -9.25 -0.05 0
72873 48416637 1 ClFO2N5C19H21 ABC2D5E19F21 -76.32 1.29 -9.21 -0.9 0
72874 48416638 1 FO3N4C21H27 AB3C4D21E27 -162.44 11.03 -9.24 -0.22 0
72875 48416639 1 BrN3O3C17H22 AB3C3D17E22 -106.6 6.61 -9.11 -0.2 0
72876 48416640 1 N3O3C16H21 A3B3C16D21 -118.55 7.04 -8.96 -0.51 0