List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
189692 77889866 1 ON5C31H31 AB5C31D31 48.51 1.05 -8.19 -0.56 0
189693 77889867 1 ON4C35H36 AB4C35D36 30.42 3.82 -8.06 -0.6 0
189694 77889868 1 ON3C27H31 AB3C27D31 -3.02 2.08 -9.03 -0.19 0
189695 77889869 1 ON4C32H32 AB4C32D32 47.58 2.52 -8.2 -0.22 0
189696 77889870 1 ON4C25H28 AB4C25D28 9.58 1.54 -8.74 -0.33 0
189697 77890943 1 F3N4O4H27C30 A3B4C4D27E30 -208.04 4.09 -9.32 -1.4 0
189698 77891062 1 O2Cl3N4C25H37 A2B3C4D25E37 -157.9 3.82 -9.18 -0.02 0
189699 77891079 1 BrSO4N5C23H26 ABC4D5E23F26 -42.38 5.83 -8.41 -1.34 0
189700 77891531 1 SO4N7C22H33 AB4C7D22E33 -111.73 6.34 -8.74 -0.76 0
189701 77891905 1 ON2C18H26 AB2C18D26 -32.98 3.11 -8.03 0.49 0
189702 77892000 1 NOC21H33 ABC21D33 -62.24 1.08 -8.52 0.26 0
189703 77892176 1 N2O3C19H28 A2B3C19D28 -147.01 2.79 -9.1 0.12 0
189704 77892449 1 S2N5O5C21H25 A2B5C5D21E25 -161.39 7.73 -9.03 -0.82 0
189705 77892682 1 ClFSN5O5C19H23 ABCD5E5F19G23 -209.72 3.73 -9.06 -1.32 0
189706 77892980 1 BrN3O5H20C22 AB3C5D20E22 -155.59 3.98 -9.09 -1.15 0
189707 77893250 1 ClSO3N7C30H38 ABC3D7E30F38 -66.62 7.55 -9.01 -0.94 0
189708 77893251 1 SCl2O3N4C20H24 AB2C3D4E20F24 -112.93 4.61 -8.78 -0.86 0
189710 77893540 1 O7N8C48H58 A7B8C48D58 -229.95 11.95 -8.75 -1.0 0
189711 77893595 1 ClNC11H14 ABC11D14 12.86 3.24 -9.3 0.15 0
189712 77893596 1 NC12H17 AB12C17 14.39 1.46 -8.8 0.64 0
189713 77894124 2 NOC10H13 ABC10D13 -35.15 5.32 -8.97 -0.08 0
189714 77894125 1 ClN3O5C36H44 AB3C5D36E44 -149.89 4.84 -8.98 -0.55 0
189715 77894126 1 ClN3O3C31H36 AB3C3D31E36 -60.96 5.34 -8.83 -0.48 0
189716 77894521 1 N7O10C26H53 A7B10C26D53 -462.67 3.38 -9.37 0.21 0
189717 77894591 1 FO3N5C24H24 AB3C5D24E24 -87.01 2.91 -8.4 -0.73 0