Geometry & MOs

Info

ID:	8357
PubChem CID:	76741
Reduced:	PS2O4C13H21 (1)
Stoich.:	AB2C4D13E21 (1)
Weight, g/mol:	336.061889
ΔH_f, kcal/mol:	-227.57
Dipole, Da:	7.74
IP(EA), eV:	-8.43(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylsulfinylphenoxy)-dipropoxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCOP(=S)(OCCC)OC1=CC=C(C=C1)S(=O)C

DOS

IR

Vibrations