Geometry & MOs

Info

ID:	372290
PubChem CID:	131295557
Reduced:	SO4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	238.02998
ΔH_f, kcal/mol:	-128.22
Dipole, Da:	4.36
IP(EA), eV:	-8.53(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-4-methoxy-1-benzothiophene-5-carboxylate

Drug info:

PubChemData

Smile

COC1=C2C=C(SC2=C(C=C1)C(=O)OC)O

DOS

IR

Vibrations