Geometry & MOs

Info

ID:	410684
PubChem CID:	135083485
Reduced:	AuClP2H32C37 (1)
Stoich.:	ABC2D32E37 (1)
Weight, g/mol:	784.148998
ΔH_f, kcal/mol:	212.6
Dipole, Da:	12.38
IP(EA), eV:	-7.29(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[CH2-]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