Geometry & MOs

Info

ID:	341708
PubChem CID:	127264401
Reduced:	BrClSH4C8 (1)
Stoich.:	ABCD4E8 (1)
Weight, g/mol:	339.81467
ΔH_f, kcal/mol:	38.61
Dipole, Da:	2.49
IP(EA), eV:	-9.0(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dibromo-5-chloro-2-methyl-1-benzothiophene

Drug info:

PubChemData

Smile

C1=CSC2=CC(=C(C=C21)Cl)Br

DOS

IR

Vibrations