Geometry & MOs

Info

ID:	21361
PubChem CID:	588015
Reduced:	PSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	236.099988
ΔH_f, kcal/mol:	-182.24
Dipole, Da:	1.93
IP(EA), eV:	-9.44(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethoxy(methyl)phosphoryl]sulfanylethylcyclopentane

Drug info:

PubChemData

Smile

CCOP(=O)(C)SCCC1CCCC1

DOS

IR

Vibrations