Geometry & MOs

Info

ID:	408747
PubChem CID:	135081515
Reduced:	AuOPC22H22 (1)
Stoich.:	ABCD22E22 (1)
Weight, g/mol:	499.076432
ΔH_f, kcal/mol:	102.4
Dipole, Da:	2.5
IP(EA), eV:	-8.62(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);methanidyl(triphenyl)phosphanium;cyanide

Drug info:

PubChemData

Smile

CCC(=O)[CH2-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

DOS

IR

Vibrations