Geometry & MOs

Info

ID:	409577
PubChem CID:	135082359
Reduced:	AsAuF3H17C24 (1)
Stoich.:	ABC3D17E24 (1)
Weight, g/mol:	755.984482
ΔH_f, kcal/mol:	75.86
Dipole, Da:	0.08
IP(EA), eV:	-8.6(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(3+);1,2,3,4,5-pentafluorobenzene-6-ide;propan-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=C(C=C([C-]=C1F)F)F.[Au+]

DOS

IR

Vibrations