Geometry & MOs

Info

ID:	8771
PubChem CID:	81343
Reduced:	O2N3H11C13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	241.085127
ΔH_f, kcal/mol:	9.39
Dipole, Da:	9.3
IP(EA), eV:	-8.83(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations