Geometry & MOs

Info

ID:	11914
PubChem CID:	123170
Reduced:	BrC8H9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	183.98876
ΔH_f, kcal/mol:	11.33
Dipole, Da:	2.27
IP(EA), eV:	-9.51(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-ethylbenzene

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)Br

DOS

IR

Vibrations