Geometry & MOs

Info

ID:	4468
PubChem CID:	11454
Reduced:	BrC8H9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	183.98876
ΔH_f, kcal/mol:	11.74
Dipole, Da:	2.31
IP(EA), eV:	-9.54(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromoethylbenzene

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)Br

DOS

IR

Vibrations