List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231843 87574763 1 SiO4C15H25 AB4C15D25 -163.36 7.37 0.0 0.0 0
231844 87574764 1 SiO4C15H28 AB4C15D28 -255.52 5.81 -9.66 -0.18 0
231845 87574765 1 NSO30C47H63 ABC30D47E63 -1321.98 7.83 -9.1 -0.16 0
231846 87574767 1 Cl2O2N5H7C10 A2B2C5D7E10 36.95 5.0 -9.06 -1.69 -1
231847 87574769 1 FeNO5C7H14 ABC5D7E14 -188.15 12.57 0.0 0.0 0
231848 87574770 1 FeNO4C7H13 ABC4D7E13 -111.83 15.16 -8.25 -0.29 0
231849 87574771 1 NO4C14H19 AB4C14D19 -137.47 0.58 -9.68 -0.56 0
231850 87574773 1 ClO2C10H13 AB2C10D13 -85.42 4.47 -10.25 0.07 0
231851 87574774 1 NO9C14H31 AB9C14D31 -450.03 4.98 -10.08 0.77 0
231852 87574778 1 SiCl3O5C20H41 AB3C5D20E41 -377.7 3.09 -9.86 -0.62 0
231853 87574779 1 N3O4C26H37 A3B4C26D37 -87.9 2.42 -8.48 -0.64 0
231854 87574784 2 NaSO3C4H4 ABC3D4E4 -297.53 2.53 -5.75 0.17 0
231855 87574790 1 SSeO3H8C9 ABC3D8E9 -77.54 6.45 -8.94 -0.98 0
231856 87574793 1 OTeC12H14 ABC12D14 -14.41 3.22 -8.08 -0.31 0
231857 87574796 1 NSiO2C4H8 ABC2D4E8 -18.85 2.39 0.0 0.0 0
231858 87574799 1 OSSi2C6H16 ABC2D6E16 -108.7 3.55 -7.42 -0.4 0
231859 87574801 1 SiO4C12H19 AB4C12D19 -148.25 4.47 0.0 0.0 0
231860 87574802 1 SiO4C12H22 AB4C12D22 -242.85 5.8 -9.82 -0.24 0
231861 87574804 1 NSiO4C10H21 ABC4D10E21 -278.21 1.85 -9.8 0.3 0
231862 87574810 1 OC27H56 AB27C56 -151.36 0.69 -9.6 1.34 0
231863 87574811 1 N3O3C19H19 A3B3C19D19 -27.88 8.54 -8.28 -0.95 0
231864 87574812 1 SeO2C5H7 AB2C5D7 -49.14 1.66 0.0 0.0 0
231865 87574816 6 FNOC8H8 ABCD8E8 -385.84 8.27 -8.74 -1.05 0
231866 87574818 1 FeNC3H9 ABC3D9 87.19 0.47 -7.35 2.53 0
231867 87574819 2 ClN2C6H6 AB2C6D6 53.03 5.34 -9.56 -0.96 0