Geometry & MOs

Info

ID:	14587
PubChem CID:	415419
Reduced:	NO4C10H13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	211.084458
ΔH_f, kcal/mol:	-158.24
Dipole, Da:	10.04
IP(EA), eV:	-9.01(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-[2-hydroxyethyl(methyl)amino]benzoic acid

Drug info:

PubChemData

Smile

CN(CCO)C1=CC(=C(C=C1)C(=O)O)O

DOS

IR

Vibrations