Geometry & MOs

Info

ID:	6400
PubChem CID:	68499
Reduced:	N2O3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	180.053492
ΔH_f, kcal/mol:	-92.46
Dipole, Da:	5.36
IP(EA), eV:	-10.51(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(pyridine-3-carbonylamino)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations