Geometry & MOs

Info

ID:	338201
PubChem CID:	127258893
Reduced:	ClNC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	216.066555
ΔH_f, kcal/mol:	4.53
Dipole, Da:	1.99
IP(EA), eV:	-9.51(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-(6-methylpyridin-3-yl)propanoic acid;hydrochloride

Drug info:

PubChemData

Smile

C=C[C@H](C1=CC=CC=C1)N.Cl

DOS

IR

Vibrations