Geometry & MOs

Info

ID:	374921
PubChem CID:	131407082
Reduced:	ClSN2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	249.966685
ΔH_f, kcal/mol:	40.76
Dipole, Da:	2.72
IP(EA), eV:	-8.61(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5-(difluoromethoxy)-1-benzothiophen-6-ol

Drug info:

PubChemData

Smile

CC/C(=C\C1=C(N=C2N1C=CS2)C)/CCl

DOS

IR

Vibrations