Geometry & MOs

Info

ID:	240858
PubChem CID:	93617816
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	216.111007
ΔH_f, kcal/mol:	-161.12
Dipole, Da:	1.33
IP(EA), eV:	-9.31(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](CC(=O)O)NC(=O)N1CCCCCC1

DOS

IR

Vibrations