Geometry & MOs

Info

ID:	19855
PubChem CID:	574138
Reduced:	ClN2O2H9C13 (1)
Stoich.:	AB2C2D9E13 (1)
Weight, g/mol:	260.035255
ΔH_f, kcal/mol:	5.59
Dipole, Da:	5.42
IP(EA), eV:	-9.58(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)diazenyl]benzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations