Geometry & MOs

Info

ID:	384942
PubChem CID:	134978003
Reduced:	ClPSeO4H28C29 (1)
Stoich.:	ABCD4E28F29 (1)
Weight, g/mol:	568.08367
ΔH_f, kcal/mol:	77.31
Dipole, Da:	11.75
IP(EA), eV:	-9.0(-2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-tris(4-methoxyphenyl)-(2-phenylsulfanylethyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

C1CCC(C1)(P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OCl(=O)(=O)=O)[Se]C5=CC=CC=C5

DOS

IR

Vibrations