Geometry & MOs

Info

ID:	409870
PubChem CID:	135082657
Reduced:	AuClP2H38C40 (1)
Stoich.:	ABC2D38E40 (1)
Weight, g/mol:	868.242898
ΔH_f, kcal/mol:	216.37
Dipole, Da:	10.13
IP(EA), eV:	-6.54(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations