Geometry & MOs

Info

ID:	408606
PubChem CID:	135081373
Reduced:	AuPH22C26 (1)
Stoich.:	ABC22D26 (1)
Weight, g/mol:	586.112483
ΔH_f, kcal/mol:	247.54
Dipole, Da:	12.84
IP(EA), eV:	-7.11(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);2H-naphthalen-2-ide;triphenylphosphane

Drug info:

PubChemData

Smile

C=CC1=CC=CC=[C-]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations