Geometry & MOs

Info

ID:	23711
PubChem CID:	605457
Reduced:	SH3C5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	189.991093
ΔH_f, kcal/mol:	61.58
Dipole, Da:	0.59
IP(EA), eV:	-8.42(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

thieno[3,2-b][1]benzothiole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(S2)C=CS3

DOS

IR

Vibrations