Geometry & MOs

Info

ID:	12659
PubChem CID:	143030
Reduced:	BrHSC3 (2)
Stoich.:	ABCD3 (2)
Weight, g/mol:	297.79442
ΔH_f, kcal/mol:	62.27
Dipole, Da:	1.75
IP(EA), eV:	-8.83(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dibromothieno[2,3-b]thiophene

Drug info:

PubChemData

Smile

C1=C(C2=C(S1)SC=C2Br)Br

DOS

IR

Vibrations