Geometry & MOs

Info

ID:	4681
PubChem CID:	11861
Reduced:	OBr2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	265.87649
ΔH_f, kcal/mol:	-24.79
Dipole, Da:	1.46
IP(EA), eV:	-9.23(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-6-methylphenol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)Br)Br

DOS

IR

Vibrations