Geometry & MOs

Info

ID:	12703
PubChem CID:	144137
Reduced:	Br2S3H4C8 (1)
Stoich.:	A2B3C4D8 (1)
Weight, g/mol:	355.78214
ΔH_f, kcal/mol:	88.08
Dipole, Da:	2.2
IP(EA), eV:	-8.74(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-(2-bromothiophen-3-yl)sulfanylthiophene

Drug info:

PubChemData

Smile

C1=CSC(=C1SC2=C(SC=C2)Br)Br

DOS

IR

Vibrations