Geometry & MOs

Info

ID:	4773
PubChem CID:	12003
Reduced:	OBr2H4C6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	251.86084
ΔH_f, kcal/mol:	-14.7
Dipole, Da:	1.92
IP(EA), eV:	-9.41(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dibromophenol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)Br)Br

DOS

IR

Vibrations