Geometry & MOs

Info

ID:	410697
PubChem CID:	135083498
Reduced:	AuOPH20C22 (1)
Stoich.:	ABCD20E22 (1)
Weight, g/mol:	578.143783
ΔH_f, kcal/mol:	111.87
Dipole, Da:	8.96
IP(EA), eV:	-6.91(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);1,3,5-trimethylbenzene-6-ide;triphenylphosphane

Drug info:

PubChemData

Smile

[C-]#CCCO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations