Geometry & MOs

Info

ID:	4708
PubChem CID:	11896
Reduced:	Br2O2H4C7 (1)
Stoich.:	A2B2C4D7 (1)
Weight, g/mol:	279.85576
ΔH_f, kcal/mol:	-52.06
Dipole, Da:	4.17
IP(EA), eV:	-10.42(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromobenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)Br)C(=O)O

DOS

IR

Vibrations