Geometry & MOs

Info

ID:	10899
PubChem CID:	108764
Reduced:	SO2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	170.040151
ΔH_f, kcal/mol:	-72.34
Dipole, Da:	1.43
IP(EA), eV:	-8.61(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(2,5-dimethylfuran-3-yl) ethanethioate

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)SC(=O)C

DOS

IR

Vibrations