Geometry & MOs

Info

ID:	6394
PubChem CID:	68471
Reduced:	BrC8H9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	183.98876
ΔH_f, kcal/mol:	5.56
Dipole, Da:	0.9
IP(EA), eV:	-9.37(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1,3-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)Br

DOS

IR

Vibrations