Geometry & MOs

Info

ID:	384477
PubChem CID:	134977050
Reduced:	IPO2C17H32 (1)
Stoich.:	ABC2D17E32 (1)
Weight, g/mol:	427.128549
ΔH_f, kcal/mol:	-172.71
Dipole, Da:	7.73
IP(EA), eV:	-8.03(0.42)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1-oxo-3-phenyl-1-sulfanylpropan-2-yl)-triphenylphosphanium

Drug info:

PubChemData

Smile

CC(C)OC(=O)P(C)(C1CCCCC1)(C2CCCCC2)I

DOS

IR

Vibrations