Geometry & MOs

Info

ID:	12481
PubChem CID:	138499
Reduced:	BrC9H11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	198.00441
ΔH_f, kcal/mol:	6.1
Dipole, Da:	2.4
IP(EA), eV:	-9.49(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-propan-2-ylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations