List Systems

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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
72877 48416641 1 O4N5C18H23 A4B5C18D23 -49.43 8.74 -9.15 -1.01 0
72878 48416642 1 N3O4C22H27 A3B4C22D27 -136.3 7.15 -8.8 -0.41 0
72879 48416643 1 O3N4C15H26 A3B4C15D26 -163.24 5.2 -9.1 0.56 0
72880 48416644 1 SO2N3C17H23 AB2C3D17E23 -70.38 5.74 -8.82 -0.34 0
72881 48416645 1 O3N5C23H25 A3B5C23D25 -29.54 7.72 -8.49 -0.72 0
72882 48416646 1 O4N5C16H21 A4B5C16D21 -77.42 6.22 -9.21 -1.39 0
72883 48416647 1 N3O3C18H25 A3B3C18D25 -120.53 2.57 -8.67 0.24 0
72884 48416648 1 SO3N4C19H26 AB3C4D19E26 -121.34 7.2 -8.7 -0.2 0
72885 48416649 1 SN3O4C16H21 AB3C4D16E21 -146.12 6.65 -9.56 -0.62 0
72886 48416650 1 O3N5C18H29 A3B5C18D29 -104.26 3.5 -9.27 -0.05 0
72887 48416651 2 O2N3C9H10 A2B3C9D10 -13.04 1.92 -9.37 -1.79 0
72888 48416652 1 O4N5C20H23 A4B5C20D23 -136.87 8.21 -9.06 -1.11 0
72889 48416653 1 BrN3O3C17H18 AB3C3D17E18 -70.68 3.52 -9.31 -1.06 0
72890 48416654 1 FO3N5C20H24 AB3C5D20E24 -101.14 3.93 -9.35 -1.0 0
72891 48416655 1 BrFN3O3C17H21 ABC3D3E17F21 -147.25 4.54 -9.11 -0.49 0
72892 48416656 1 FIO2N3C15H17 ABC2D3E15F17 -90.8 6.18 -9.49 -1.39 0
72893 48416657 1 Cl2O2N3C17H21 A2B2C3D17E21 -93.05 6.54 -9.36 -0.17 0
72894 48416658 1 O3N5C20H25 A3B5C20D25 -68.17 8.71 -9.29 -0.62 0
72895 48416659 1 O3N4C21H26 A3B4C21D26 -85.28 2.9 -9.08 -0.66 0
72896 48416660 1 N3O4C18H25 A3B4C18D25 -146.13 7.28 -8.73 0.33 0
72897 48416661 1 N3O4C20H27 A3B4C20D27 -163.7 8.4 -9.26 -0.57 0
72898 48416662 1 N3O3C22H27 A3B3C22D27 -98.46 7.08 -8.25 -0.07 0
72899 48416663 1 BrFO2N3C15H17 ABC2D3E15F17 -107.41 2.31 -9.45 -0.91 0
72900 48416664 2 N2O2C10H13 A2B2C10D13 -117.09 6.99 -8.9 -0.63 0
72901 48416665 1 N4O5C19H28 A4B5C19D28 -213.77 4.66 -9.26 -0.06 0