List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
133786 51589241 1 N2O4C22H27 A2B4C22D27 -81.39 5.27 0.0 0.0 0
133787 51589326 1 F2N3O3H21C22 A2B3C3D21E22 -169.01 7.41 -9.01 -0.77 1
133788 51589327 1 FO2N4C22H26 AB2C4D22E26 -69.55 6.74 0.0 0.0 0
133789 51589328 1 FO2N4C22H25 AB2C4D22E25 -74.29 6.85 -8.5 -0.5 1
133790 51589362 1 O2N3C24H34 A2B3C24D34 -22.29 2.26 0.0 0.0 1
133791 51589363 1 FN4C20H24 AB4C20D24 29.48 4.72 0.0 0.0 0
133792 51589592 2 NO2C8H11 AB2C8D11 -172.49 3.5 -9.73 -0.27 0
133793 51589621 1 ClFN2O4C22H24 ABC2D4E22F24 -207.87 4.91 -9.2 -0.62 1
133794 51589807 1 ON4C22H31 AB4C22D31 11.98 3.27 0.0 0.0 1
133795 51589828 1 F2N3O3C28H28 A2B3C3D28E28 -117.89 3.31 0.0 0.0 1
133796 51589851 1 O3N4C18H29 A3B4C18D29 -147.95 12.19 0.0 0.0 0
133797 51589852 1 O3N4C18H28 A3B4C18D28 -174.54 7.2 -9.63 -0.36 1
133798 51590001 1 ON3C18H30 AB3C18D30 8.01 2.3 0.0 0.0 1
133799 51590035 1 N2C10H17 A2B10C17 40.23 2.13 0.0 0.0 0
133800 51590799 1 ON6C24H28 AB6C24D28 60.43 1.36 -8.88 -0.36 0
133801 51590939 1 N2O2C13H18 A2B2C13D18 -66.42 3.01 -9.1 -0.09 1
133802 51590940 1 O2N4C18H23 A2B4C18D23 11.85 4.81 0.0 0.0 0
133803 51590941 2 ON2C9H11 AB2C9D11 -11.02 1.88 -8.77 -0.2 1
133804 51590942 1 N2O2C14H21 A2B2C14D21 -44.77 5.55 0.0 0.0 -1
133805 51591005 1 BrO5N6H12C19 AB5C6D12E19 58.11 4.81 0.0 0.0 0
133806 51591057 1 S2N3O3C18H25 A2B3C3D18E25 -94.47 4.26 -8.76 -0.79 1
133807 51591272 1 O2N4C25H37 A2B4C25D37 -34.3 2.36 0.0 0.0 1
133808 51591781 1 O3N4C21H35 A3B4C21D35 -119.71 4.9 0.0 0.0 0
133809 51591784 1 O3N4C8H14 A3B4C8D14 -38.69 4.25 -9.52 -0.88 0
133810 51591882 1 O3N5C20H25 A3B5C20D25 -32.33 2.87 -8.22 -1.37 0