Geometry & MOs

Info

ID:	340887
PubChem CID:	127263322
Reduced:	ClNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	154.050905
ΔH_f, kcal/mol:	-42.39
Dipole, Da:	3.1
IP(EA), eV:	-9.14(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-amino-3-hydroxybutanamide;hydrochloride

Drug info:

PubChemData

Smile

CC(CC1=CC2=C(C=C1)OC=C2)NC.Cl

DOS

IR

Vibrations