Geometry & MOs

Info

ID:	182017
PubChem CID:	76828545
Reduced:	AgPF4 (1)
Stoich.:	ABC4 (1)
Weight, g/mol:	525.221189
ΔH_f, kcal/mol:	-369.72
Dipole, Da:	8.44
IP(EA), eV:	-8.55(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1-phenacyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-(1-benzothiophen-3-yl)-2-(benzylamino)acetate

Drug info:

PubChemData

Smile

F[P+](F)(F)F.[Ag]

DOS

IR

Vibrations