Geometry & MOs

Info

ID:	11008
PubChem CID:	109790
Reduced:	BrC11H15 (1)
Stoich.:	AB11C15 (1)
Weight, g/mol:	226.03571
ΔH_f, kcal/mol:	-12.41
Dipole, Da:	1.69
IP(EA), eV:	-9.12(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1,5-diethyl-3-methylbenzene

Drug info:

PubChemData

Smile

CCC1=CC(=C(C(=C1)C)Br)CC

DOS

IR

Vibrations