Geometry & MOs

Info

ID:	240860
PubChem CID:	93617836
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	230.126657
ΔH_f, kcal/mol:	-189.62
Dipole, Da:	2.26
IP(EA), eV:	-9.57(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl-[(2R)-2-methylmorpholine-4-carbonyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CC[C@H](C(=O)O)NC(=O)N1CCO[C@H](C1)C

DOS

IR

Vibrations