Geometry & MOs

Info

ID:	384943
PubChem CID:	134978004
Reduced:	BrPSO3C29H30 (1)
Stoich.:	ABCD3E29F30 (1)
Weight, g/mol:	492.06762
ΔH_f, kcal/mol:	-40.78
Dipole, Da:	6.6
IP(EA), eV:	-8.43(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-triphenyl-(2-phenylsulfanylpropyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)P(CCSC2=CC=CC=C2)(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)Br

DOS

IR

Vibrations