List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
65751 46386825 1 BrFON4H14C20 ABCD4E14F20 15.3 5.33 -8.68 -1.09 0
65752 46386826 1 FN4O4H21C23 AB4C4D21E23 -99.49 6.31 -8.39 -0.94 0
65753 46386827 1 FO3N4H17C22 AB3C4D17E22 -72.52 5.09 -8.83 -1.0 0
65754 46386828 1 FO3N4H19C22 AB3C4D19E22 -64.74 1.83 -8.19 -0.55 0
65755 46386829 1 FO3N4H19C22 AB3C4D19E22 -75.32 7.04 -8.81 -1.24 0
65756 46386830 1 FO2N4H19C22 AB2C4D19E22 -34.87 2.85 -8.36 -0.88 0
65757 46386831 1 FO2N4H19C22 AB2C4D19E22 -33.65 6.73 -8.89 -1.15 0
65758 46386832 1 FO3N4H17C22 AB3C4D17E22 -72.05 7.25 -8.94 -1.28 0
65759 46386833 1 ClO2N4H17C21 AB2C4D17E21 12.57 4.07 -8.36 -0.84 0
65760 46386834 1 ClO2N4H17C21 AB2C4D17E21 6.84 5.84 -8.68 -1.21 0
65761 46386835 1 ClON4H15C20 ABC4D15E20 50.95 2.21 -8.5 -0.96 0
65762 46386837 1 ClO3N4H19C22 AB3C4D19E22 -29.42 4.82 -8.47 -1.04 0
65763 46386838 1 ClON4H17C21 ABC4D17E21 41.62 2.46 -8.43 -0.92 0
65764 46386839 1 ClO2N4H17C21 AB2C4D17E21 9.75 2.38 -8.39 -1.15 0
65765 46386840 1 ClO2N4H19C22 AB2C4D19E22 6.27 5.72 -8.44 -0.79 0
65766 46386841 1 ClON4H17C21 ABC4D17E21 40.31 1.6 -8.47 -0.92 0
65767 46386843 1 ClON4C19H19 ABC4D19E19 7.68 3.32 -8.32 -0.82 0
65768 46386844 1 ClFON4H16C21 ABCD4E16F21 -5.1 3.56 -8.56 -1.0 0
65769 46386848 1 ClO2N4H19C22 AB2C4D19E22 3.26 3.35 -8.41 -0.9 0
65770 46386849 1 ClO2N4H19C22 AB2C4D19E22 7.61 5.11 -8.57 -0.77 0
65771 46386851 1 ClO2N4H15C19 AB2C4D15E19 17.64 2.87 -8.4 -0.86 0
65772 46386852 1 ClFON4H16C21 ABCD4E16F21 -0.92 3.05 -8.83 -1.1 0
65773 46386855 1 ClO3N4H15C17 AB3C4D15E17 -59.47 3.39 -8.61 -0.81 0
65774 46386856 2 ON3C8H9 AB3C8D9 -4.76 2.98 -8.95 -1.83 0
65775 46386858 1 BrN3O3C22H22 AB3C3D22E22 -84.33 4.16 -8.95 -0.9 0
65776 46386859 1 N4O4C25H28 A4B4C25D28 -108.78 2.78 -8.56 -0.85 0
65777 46386860 1 FN3O3H20C21 AB3C3D20E21 -124.25 4.73 -9.21 -0.91 0
65778 46386861 1 N3O3C22H23 A3B3C22D23 -84.21 6.04 -8.62 -0.75 0
65779 46386862 1 N3O3C22H23 A3B3C22D23 -85.91 3.95 -8.77 -0.74 0
65780 46386863 1 F2N3O3H19C21 A2B3C3D19E21 -166.92 4.22 -9.23 -0.9 0
65781 46386864 1 N3O3C23H25 A3B3C23D25 -92.18 2.02 -8.81 -0.53 0
65782 46386865 1 N3O3C23H25 A3B3C23D25 -97.58 3.4 -8.59 -0.67 0
65783 46386866 1 N3O5C23H23 A3B5C23D23 -143.23 3.19 -8.38 -0.8 0
65784 46386868 1 O3N4C26H32 A3B4C26D32 -100.54 5.07 -7.98 -0.57 0
65785 46386869 1 F2N3O3H19C21 A2B3C3D19E21 -162.34 2.67 -9.53 -1.03 0
65786 46386870 1 FN3O3C22H22 AB3C3D22E22 -128.65 8.81 -8.67 -0.94 0
65787 46386871 1 ClN3O3C22H22 AB3C3D22E22 -90.94 2.71 -9.32 -0.54 0
65788 46386872 1 F3N3O3H20C22 A3B3C3D20E22 -239.7 5.1 -9.5 -1.0 0
65789 46386873 1 ClFN3O3H19C21 ABC3D3E19F21 -123.7 2.37 -9.1 -0.9 0
65790 46386874 1 F3N3O4H20C22 A3B3C4D20E22 -280.54 4.44 -9.37 -0.92 0
65791 46386875 1 BrN3O3H20C21 AB3C3D20E21 -67.96 3.72 -9.17 -0.89 0
65792 46386876 1 F3N3O3H22C23 A3B3C3D22E23 -243.13 2.35 -9.5 -0.69 0
65793 46386877 1 N3O3C23H25 A3B3C23D25 -87.05 3.06 -9.22 -0.48 0
65794 46386878 1 FN3O4C22H22 AB3C4D22E22 -161.8 3.52 -8.57 -0.75 0
65795 46386879 1 N3O3C23H25 A3B3C23D25 -91.46 3.79 -8.85 -0.7 0
65796 46386880 1 O3N4C28H28 A3B4C28D28 -50.52 5.16 -8.77 -0.94 0
65797 46386881 1 N3O4C22H23 A3B4C22D23 -121.32 3.37 -8.76 -0.73 0
65798 46386882 1 N3O4C23H25 A3B4C23D25 -124.19 5.16 -8.28 -0.8 0
65799 46386883 1 N3O4C26H31 A3B4C26D31 -139.28 5.67 -8.21 -0.7 0
65800 46386884 1 N3O5C26H31 A3B5C26D31 -171.64 3.68 -8.35 -0.62 0