Geometry & MOs

Info

ID:	341975
PubChem CID:	127264668
Reduced:	Cl2N2O2C9H14 (1)
Stoich.:	A2B2C2D9E14 (1)
Weight, g/mol:	274.008739
ΔH_f, kcal/mol:	-139.79
Dipole, Da:	7.86
IP(EA), eV:	-10.12(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-(2,6-difluoropyridin-3-yl)propanoic acid;dihydrochloride

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C[C@@H](C(=O)O)N.Cl.Cl

DOS

IR

Vibrations