Geometry & MOs

Info

ID:	6395
PubChem CID:	68473
Reduced:	BrC9H11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	198.00441
ΔH_f, kcal/mol:	-3.89
Dipole, Da:	1.79
IP(EA), eV:	-9.09(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations