Geometry & MOs

Info

ID:	7816
PubChem CID:	74240
Reduced:	BrC10H13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	212.02006
ΔH_f, kcal/mol:	-9.02
Dipole, Da:	1.81
IP(EA), eV:	-8.89(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-1,2,4,5-tetramethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)Br)C)C

DOS

IR

Vibrations