Geometry & MOs

Info

ID:	341911
PubChem CID:	127264604
Reduced:	ClN2O2C7H9 (1)
Stoich.:	AB2C2D7E9 (1)
Weight, g/mol:	279.077454
ΔH_f, kcal/mol:	-84.42
Dipole, Da:	2.32
IP(EA), eV:	-9.39(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(6-pyridin-2-ylpyridin-3-yl)propanoic acid;hydrochloride

Drug info:

PubChemData

Smile

C1C(CN2C1=NC=C2)C(=O)O.Cl

DOS

IR

Vibrations