Geometry & MOs

Info

ID:	410685
PubChem CID:	135083486
Reduced:	AuClP2H34C38 (1)
Stoich.:	ABC2D34E38 (1)
Weight, g/mol:	812.180298
ΔH_f, kcal/mol:	216.49
Dipole, Da:	7.1
IP(EA), eV:	-8.54(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(2-methylpropyl)-triphenyl-lambda5-phosphane;gold(1+);triphenylphosphane

Drug info:

PubChemData

Smile

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