Geometry & MOs

Info

ID:	372359
PubChem CID:	131296576
Reduced:	SO4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	224.01433
ΔH_f, kcal/mol:	-121.0
Dipole, Da:	3.13
IP(EA), eV:	-8.64(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-methoxy-1-benzothiophene-5-carboxylic acid

Drug info:

PubChemData

Smile

COC1=C(SC2=C1C=CC=C2C(=O)OC)O

DOS

IR

Vibrations