Geometry & MOs

Info

ID:	19154
PubChem CID:	555648
Reduced:	N2O3H12C14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	256.084792
ΔH_f, kcal/mol:	-40.64
Dipole, Da:	8.96
IP(EA), eV:	-9.5(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-methyl-4-phenyldiazenylbenzoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1O)C(=O)O)N=NC2=CC=CC=C2

DOS

IR

Vibrations