Geometry & MOs

Info

ID:	341994
PubChem CID:	127264687
Reduced:	N2O3C9H14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	208.007326
ΔH_f, kcal/mol:	-119.78
Dipole, Da:	4.05
IP(EA), eV:	-8.9(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(1,3-thiazol-5-yl)propanoic acid;hydrochloride

Drug info:

PubChemData

Smile

CC1=NC=C(O1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations