List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
213745 81064847 1 ON5C12H23 AB5C12D23 -16.43 3.44 -8.96 0.02 0
213746 81064849 1 ClON5C10H18 ABC5D10E18 -5.41 4.59 -8.78 -0.37 0
213747 81064850 1 N2O2C9H22 A2B2C9D22 -103.29 2.76 -8.97 1.97 0
213748 81064866 1 NOSC10H23 ABCD10E23 -68.41 2.36 -8.64 0.61 0
213749 81064867 1 NOSC14H29 ABCD14E29 -67.87 2.47 -8.7 0.74 0
213750 81064868 1 NO4C14H19 AB4C14D19 -169.02 5.92 -9.09 -0.07 0
213751 81064870 1 NO5C11H19 AB5C11D19 -253.37 4.67 -9.83 0.5 0
213752 81064871 1 NO3C15H19 AB3C15D19 -106.9 2.74 -9.57 0.07 0
213753 81064872 1 N2O5C13H18 A2B5C13D18 -198.84 6.05 -9.92 -0.53 0
213754 81064874 1 SN2O4C14H20 AB2C4D14E20 -169.08 4.58 -9.45 -0.85 0
213755 81064875 1 NO4C15H17 AB4C15D17 -143.49 3.37 -9.26 -0.76 0
213756 81064880 1 ClNO5C14H18 ABC5D14E18 -200.43 3.2 -8.84 -0.53 0
213757 81064881 1 NF3O4C13H14 AB3C4D13E14 -323.99 2.28 -9.99 -0.8 0
213758 81064888 1 FN2O5C12H13 AB2C5D12E13 -167.61 5.76 -10.36 -2.02 0
213759 81064900 1 NSO3C15H21 ABC3D15E21 -140.32 3.92 -8.68 -0.26 0
213760 81064907 1 ClNSO3C14H18 ABCD3E14F18 -136.33 2.7 -9.01 -0.65 0
213761 81064911 1 N2O3C15H16 A2B3C15D16 -92.25 2.08 -9.66 -1.07 0
213762 81064912 1 NO3C14H19 AB3C14D19 -133.94 3.54 -9.63 -0.24 0
213763 81064913 1 NO3C14H19 AB3C14D19 -140.66 2.77 -9.47 -0.1 0
213764 81064915 1 N3O4C13H19 A3B4C13D19 -167.38 6.79 -9.8 -1.27 0
213765 81064916 1 N2O3C15H18 A2B3C15D18 -108.01 4.48 -8.92 -0.37 0
213766 81064927 1 N2O5C14H18 A2B5C14D18 -137.61 3.75 -10.33 -1.65 0
213767 81064933 1 SN2O3C13H18 AB2C3D13E18 -108.0 4.72 -9.3 -0.98 0
213768 81064936 1 BrNO3C13H16 ABC3D13E16 -128.17 2.67 -9.8 -0.63 0
213769 81064937 1 NO4C13H17 AB4C13D17 -173.98 4.45 -9.41 -0.26 0
213770 81064941 1 ON4C16H30 AB4C16D30 -54.13 2.68 -8.65 0.41 0
213771 81064943 1 O2N6C13H24 A2B6C13D24 -52.95 1.94 -9.05 0.16 0
213772 81064945 1 ON6C14H28 AB6C14D28 -26.0 1.65 -8.78 0.55 0
213773 81064946 1 N3O3C15H25 A3B3C15D25 -97.96 6.3 -9.26 -0.52 0
213774 81064947 1 ON5C15H25 AB5C15D25 -4.63 4.67 -8.05 -0.09 0
213775 81064948 1 ON4C16H30 AB4C16D30 -46.39 2.23 -8.7 0.14 0
213776 81064950 1 ON4C16H24 AB4C16D24 -6.04 1.9 -8.37 -0.47 0
213777 81064951 1 O3N4C14H28 A3B4C14D28 -137.15 4.99 -9.14 0.88 0
213778 81064953 1 O2N5C14H27 A2B5C14D27 -71.03 2.94 -8.91 0.47 0
213779 81064959 1 OF2N2C16H26 AB2C2D16E26 -144.77 1.62 -8.6 -0.25 0
213780 81064961 1 OSN4C15H26 ABC4D15E26 -12.02 2.21 -8.68 -0.6 0
213781 81064962 1 ON7C13H25 AB7C13D25 3.33 4.02 -8.96 0.19 0
213782 81064964 1 O2N7C12H23 A2B7C12D23 -23.32 2.82 -9.08 0.11 0
213783 81064965 1 ON5C13H25 AB5C13D25 -18.1 3.52 -8.95 0.05 0
213784 81064972 1 N2O2C15H32 A2B2C15D32 -124.17 1.77 -8.57 1.92 0
213785 81064973 1 N2O2C11H26 A2B2C11D26 -107.66 2.12 -8.74 2.12 0
213786 81064974 2 NOC6H14 ABC6D14 -123.58 3.46 -8.6 2.12 0
213787 81064975 2 NOC7H15 ABC7D15 -118.87 2.08 -8.97 1.96 0
213788 81064976 2 NOC7H15 ABC7D15 -101.38 5.42 -8.87 1.92 0
213789 81064977 1 N2O2C11H26 A2B2C11D26 -120.52 2.41 -8.89 1.98 0
213790 81064978 1 N2O2C15H32 A2B2C15D32 -105.26 4.36 -8.88 2.02 0
213791 81064979 1 ClNS2O3C11H18 ABC2D3E11F18 -124.42 6.12 -9.5 -0.66 0
213792 81064980 1 ClSN3O3C10H18 ABC3D3E10F18 -110.21 6.79 -9.36 -0.22 0
213793 81064981 1 NSCl3O3C12H16 ABC3D3E12F16 -129.44 4.12 -9.77 -1.29 0
213794 81064983 1 ClSN2O3C11H17 ABC2D3E11F17 -94.5 7.28 -9.38 -1.3 0