Geometry & MOs

Info

ID:	374158
PubChem CID:	131324638
Reduced:	ClSO2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	240.001178
ΔH_f, kcal/mol:	-34.4
Dipole, Da:	1.22
IP(EA), eV:	-8.76(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-ethoxy-1-benzothiophene-5-carbaldehyde

Drug info:

PubChemData

Smile

CCOC1=C2C=C(SC2=CC(=C1)C=O)Cl

DOS

IR

Vibrations