Geometry & MOs

Info

ID:	410406
PubChem CID:	135083201
Reduced:	AuClPF5H22C31 (1)
Stoich.:	ABCD5E22F31 (1)
Weight, g/mol:	649.18054
ΔH_f, kcal/mol:	32.16
Dipole, Da:	9.59
IP(EA), eV:	-8.69(-3.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);tetrabutylazanium;1,3,5-trifluorobenzene-6-ide;bromide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CP(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Cl.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Au+]

DOS

IR

Vibrations