Geometry & MOs

Info

ID:	6139
PubChem CID:	67149
Reduced:	NO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	167.058243
ΔH_f, kcal/mol:	-104.62
Dipole, Da:	6.34
IP(EA), eV:	-8.94(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyanilino)acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NCC(=O)O)O

DOS

IR

Vibrations