Geometry & MOs

Info

ID:	6747
PubChem CID:	69831
Reduced:	BrSC5H5 (1)
Stoich.:	ABC5D5 (1)
Weight, g/mol:	175.92953
ΔH_f, kcal/mol:	26.8
Dipole, Da:	2.08
IP(EA), eV:	-9.3(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-methylthiophene

Drug info:

PubChemData

Smile

CC1=CC=C(S1)Br

DOS

IR

Vibrations