Geometry & MOs

Info

ID:	410686
PubChem CID:	135083487
Reduced:	AuClP2H38C40 (1)
Stoich.:	ABC2D38E40 (1)
Weight, g/mol:	901.178528
ΔH_f, kcal/mol:	157.2
Dipole, Da:	8.45
IP(EA), eV:	-8.08(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

gold(1+);[(2-oxo-2-phenylethyl)-triphenyl-lambda5-phosphanyl] nitrate;triphenylphosphane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations