Geometry & MOs

Info

ID:	240850
PubChem CID:	93617794
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-195.32
Dipole, Da:	4.19
IP(EA), eV:	-9.74(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(3R)-3-methylpiperidine-1-carbonyl]amino]butanoic acid

Drug info:

PubChemData

Smile

C[C@H]1CCCN(C1)C(=O)N[C@@H](CO)C(=O)O

DOS

IR

Vibrations