Geometry & MOs

Info

ID:	177736
PubChem CID:	76222223
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	-70.02
Dipole, Da:	2.95
IP(EA), eV:	-8.97(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-[1-(methylamino)ethyl]benzoic acid

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC(=O)C)NC

DOS

IR

Vibrations