Geometry & MOs

Info

ID:	248504
PubChem CID:	103082200
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	258.157957
ΔH_f, kcal/mol:	-169.47
Dipole, Da:	6.64
IP(EA), eV:	-9.78(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(4-methoxypiperidine-1-carbonyl)amino]pentanoic acid

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)O)NC(=O)N(C)C(C)C

DOS

IR

Vibrations