Geometry & MOs

Info

ID:	27549
PubChem CID:	821992
Reduced:	SO2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	281.91726
ΔH_f, kcal/mol:	-50.47
Dipole, Da:	5.1
IP(EA), eV:	-8.98(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-methylthieno[2,3-b][1]benzothiole

Drug info:

PubChemData

Smile

CC1=CSC2=C1C=C(C=C2)C(=O)O

DOS

IR

Vibrations