Geometry & MOs

Info

ID:	410698
PubChem CID:	135083499
Reduced:	AuPH26C27 (1)
Stoich.:	ABC26D27 (1)
Weight, g/mol:	592.159433
ΔH_f, kcal/mol:	120.24
Dipole, Da:	7.36
IP(EA), eV:	-7.03(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);1,2,4,5-tetramethylbenzene-6-ide;triphenylphosphane

Drug info:

PubChemData

Smile

CC1=CC(=[C-]C(=C1)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations