List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
58731 24714787 1 SN3O3C13H17 AB3C3D13E17 -113.6 6.49 -8.99 -1.26 0
58732 24714788 1 SN3O4C15H21 AB3C4D15E21 -151.76 6.17 -9.11 -1.39 0
58733 24714790 1 O2N3C17H25 A2B3C17D25 -81.76 3.85 -8.91 -0.72 0
58734 24714791 1 O2N3C17H23 A2B3C17D23 -53.78 1.4 -8.91 -0.43 0
58735 24714792 1 O2N3C18H25 A2B3C18D25 -72.49 2.78 -8.77 -0.52 0
58736 24714794 1 SN3O3C17H21 AB3C3D17E21 -40.64 4.56 -8.33 -0.63 0
58737 24714795 1 N4O4C17H24 A4B4C17D24 -32.21 5.08 -9.94 -1.64 0
58738 24714797 2 N2O2C7H9 A2B2C7D9 -16.81 7.04 -10.06 -1.85 0
58739 24714798 1 N4O4C15H18 A4B4C15D18 9.11 6.32 -10.12 -1.88 0
58740 24714799 1 SO2N3C16H23 AB2C3D16E23 -88.92 3.21 -8.49 -0.72 0
58741 24714802 1 SO2N3C12H17 AB2C3D12E17 -62.38 2.5 -8.62 -0.8 0
58742 24714803 1 SO2N3C13H19 AB2C3D13E19 -66.17 4.26 -8.63 -0.82 0
58743 24714804 1 SO2N3C18H27 AB2C3D18E27 -96.17 3.57 -8.56 -0.81 0
58744 24714807 1 ClSN2O2C15H17 ABC2D2E15F17 -74.62 3.1 -8.69 -0.63 0
58745 24714808 1 SN2O2C15H18 AB2C2D15E18 -69.51 2.72 -8.61 -0.38 0
58746 24714809 1 SN2O2C18H22 AB2C2D18E22 -61.31 2.53 -8.59 -0.36 0
58747 24714810 1 SN2O2C17H20 AB2C2D17E20 -46.09 2.34 -8.62 -0.37 0
58748 24714811 1 SN2O3C18H24 AB2C3D18E24 -112.5 2.8 -8.57 -0.39 0
58749 24714812 1 SN2O4C16H20 AB2C4D16E20 -131.2 2.91 -8.64 -0.46 0
58750 24714813 1 NO3C17H25 AB3C17D25 -100.71 2.22 -8.74 0.42 0
58751 24714814 1 SN3O3C16H21 AB3C3D16E21 -117.22 6.52 -9.0 -1.26 0
58752 24714815 1 SN3O3C16H21 AB3C3D16E21 -121.19 4.72 -8.96 -1.23 0
58753 24714818 1 SO2N3C16H21 AB2C3D16E21 -76.06 7.77 -8.99 -1.26 0
58754 24714820 1 SO2N3C14H21 AB2C3D14E21 -79.82 3.75 -8.72 -0.92 0
58755 24714823 1 SO2N3C17H25 AB2C3D17E25 -69.09 5.18 -8.45 -0.61 0
58756 24714824 1 SO2N3C18H27 AB2C3D18E27 -93.89 5.34 -8.42 -0.57 0
58757 24714826 1 N3O3C19H25 A3B3C19D25 -66.44 2.12 -8.8 -0.06 0
58758 24714828 1 N3O3C19H27 A3B3C19D27 -60.03 6.46 -9.09 -0.2 0
58759 24714829 1 ON3C20H33 AB3C20D33 -13.99 4.96 -8.48 0.7 0
58760 24714830 1 FNO3C20H24 ABC3D20E24 -105.94 1.53 -8.46 -0.1 0
58761 24714831 1 N2O3C20H32 A2B3C20D32 -97.41 1.53 -8.89 0.31 0
58762 24714832 1 ClSN2O2C16H17 ABC2D2E16F17 -25.3 4.76 -9.06 -0.72 0
58763 24714833 1 SN2O3C18H24 AB2C3D18E24 -85.84 4.92 -9.14 -0.73 0
58764 24714834 1 SN2O3C18H24 AB2C3D18E24 -89.09 1.73 -8.98 -0.49 0
58765 24714835 1 SN2O2C18H22 AB2C2D18E22 -26.68 3.03 -8.93 -0.52 0
58766 24714836 1 SN2O3C18H22 AB2C3D18E22 -55.68 4.11 -9.13 -0.64 0
58767 24714837 1 SN2O3C17H20 AB2C3D17E20 -45.5 4.48 -9.0 -0.46 0
58768 24714838 1 NO3C19H25 AB3C19D25 -59.55 1.75 -9.07 0.33 0
58769 24714840 1 SN2O2C18H26 AB2C2D18E26 -44.27 2.18 -8.77 -0.45 0
58770 24714841 1 SN2O2C17H24 AB2C2D17E24 -46.42 3.49 -8.94 -0.3 0
58771 24714842 1 SN2O2C16H22 AB2C2D16E22 -32.87 3.12 -8.53 -0.46 0
58772 24714843 1 SN2O3C15H20 AB2C3D15E20 -58.41 2.16 -8.49 -0.4 0
58773 24714844 1 OSN2C15H20 ABC2D15E20 -1.62 1.21 -8.99 -0.45 0
58774 24714845 1 OSN2C15H18 ABC2D15E18 28.53 2.44 -9.02 -0.54 0
58775 24714847 1 OSN2C16H20 ABC2D16E20 22.53 1.33 -8.89 -0.56 0
58776 24714848 1 OSN2C14H18 ABC2D14E18 5.01 1.12 -8.86 -0.5 0
58777 24714849 1 SO2N3C18H23 AB2C3D18E23 -26.04 4.28 -8.99 -0.46 0
58778 24714850 1 SN2O3C17H22 AB2C3D17E22 -85.18 4.02 -8.76 -0.54 0
58779 24714851 1 SN2O2C19H24 AB2C2D19E24 -29.9 4.22 -8.88 -0.67 0
58780 24714852 1 SN2O2C18H24 AB2C2D18E24 -57.88 3.22 -8.7 -0.61 0