Geometry & MOs

Info

ID:	384121
PubChem CID:	134976376
Reduced:	ClPSeO4H26C27 (1)
Stoich.:	ABCD4E26F27 (1)
Weight, g/mol:	593.9507
ΔH_f, kcal/mol:	77.06
Dipole, Da:	13.08
IP(EA), eV:	-9.09(-2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-tris(4-chlorophenyl)-(2-phenylsulfanylpropyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)(P(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)OCl(=O)(=O)=O)[Se]C4=CC=CC=C4

DOS

IR

Vibrations