Geometry & MOs

Info

ID:	1529
PubChem CID:	4649
Reduced:	NO3C7H7 (1)
Stoich.:	AB3C7D7 (1)
Weight, g/mol:	153.042593
ΔH_f, kcal/mol:	-116.22
Dipole, Da:	7.25
IP(EA), eV:	-9.33(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N)O)C(=O)O

DOS

IR

Vibrations