Geometry & MOs

Info

ID:	274411
PubChem CID:	103809124
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-56.3
Dipole, Da:	2.81
IP(EA), eV:	-8.69(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[(2R)-piperidine-2-carbonyl]amino]propanoate

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)[C@@H]3CCCCN3

DOS

IR

Vibrations