Geometry & MOs

Info

ID:	410405
PubChem CID:	135083200
Reduced:	AuN2F5H20C32 (1)
Stoich.:	AB2C5D20E32 (1)
Weight, g/mol:	752.073351
ΔH_f, kcal/mol:	42.29
Dipole, Da:	2.75
IP(EA), eV:	-9.04(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-chloro-triphenyl-lambda5-phosphane;gold(1+);1,2,3,4,5-pentafluorobenzene-6-ide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations