Geometry & MOs

Info

ID:	55172
PubChem CID:	17389852
Reduced:	ClNO2C8H16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	209.081871
ΔH_f, kcal/mol:	-141.3
Dipole, Da:	6.83
IP(EA), eV:	-9.47(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]acetic acid;hydrochloride

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(=O)O.Cl

DOS

IR

Vibrations