Geometry & MOs

Info

ID:	409868
PubChem CID:	135082655
Reduced:	AuBrP2C14H34 (1)
Stoich.:	ABC2D14E34 (1)
Weight, g/mol:	784.148998
ΔH_f, kcal/mol:	8.56
Dipole, Da:	16.72
IP(EA), eV:	-5.85(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-methanidyl-triphenyl-lambda5-phosphane;gold(1+);methanidyl(triphenyl)phosphanium

Drug info:

PubChemData

Smile

CC[P+]([CH2-])(CC)CC.CCP([CH2-])(CC)(CC)Br.[Au]

DOS

IR

Vibrations