Geometry & MOs

Info

ID:	21436
PubChem CID:	588232
Reduced:	SO3C8H10 (1)
Stoich.:	AB3C8D10 (1)
Weight, g/mol:	186.035065
ΔH_f, kcal/mol:	-114.62
Dipole, Da:	2.33
IP(EA), eV:	-8.93(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-hydroxy-5-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(S1)C)O

DOS

IR

Vibrations