Geometry & MOs

Info

ID:	240859
PubChem CID:	93617817
Reduced:	N2O4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	230.126657
ΔH_f, kcal/mol:	-185.66
Dipole, Da:	2.94
IP(EA), eV:	-9.28(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(2S)-2-methylmorpholine-4-carbonyl]amino]butanoic acid

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCO1)C(=O)NCCC(=O)O

DOS

IR

Vibrations