Geometry & MOs

Info

ID:	3816
PubChem CID:	10253
Reduced:	NO4C9H9 (1)
Stoich.:	AB4C9D9 (1)
Weight, g/mol:	195.053158
ΔH_f, kcal/mol:	-150.36
Dipole, Da:	7.8
IP(EA), eV:	-9.96(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxybenzoyl)amino]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC(=O)O)O

DOS

IR

Vibrations