Geometry & MOs

Info

ID:	372937
PubChem CID:	131307223
Reduced:	ClSO2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	242.016829
ΔH_f, kcal/mol:	-57.34
Dipole, Da:	2.49
IP(EA), eV:	-8.57(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-5-ethoxy-1-benzothiophen-7-yl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations