Geometry & MOs

Info

ID:	4479
PubChem CID:	11471
Reduced:	NO2H5C7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	270.064057
ΔH_f, kcal/mol:	-66.8
Dipole, Da:	3.66
IP(EA), eV:	-9.85(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-carboxyphenyl)diazenyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations