Geometry & MOs

Info

ID:	408887
PubChem CID:	135081657
Reduced:	AuBP2C8H22 (1)
Stoich.:	ABC2D8E22 (1)
Weight, g/mol:	974.049405
ΔH_f, kcal/mol:	107.48
Dipole, Da:	5.22
IP(EA), eV:	-7.07(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(3+);methanidyl(triphenyl)phosphanium;1,2,3,4,5-pentafluorobenzene-6-ide

Drug info:

PubChemData

Smile

[B-](P(=C)(C)C)P(=C)(C)C.[CH3-].[CH3-].[Au+3]

DOS

IR

Vibrations