Geometry & MOs

Info

ID:	23651
PubChem CID:	605316
Reduced:	SH3C5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	189.991093
ΔH_f, kcal/mol:	59.38
Dipole, Da:	1.52
IP(EA), eV:	-8.4(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CSC2=CC3=C(C=CS3)C=C21

DOS

IR

Vibrations