Geometry & MOs

Info

ID:	280180
PubChem CID:	103847374
Reduced:	SO3C16H22 (1)
Stoich.:	AB3C16D22 (1)
Weight, g/mol:	162.071451
ΔH_f, kcal/mol:	-123.47
Dipole, Da:	4.82
IP(EA), eV:	-8.53(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyloxolan-3-yl)sulfanylethanol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)C)CSC2CCOC2C

DOS

IR

Vibrations