Geometry & MOs

Info

ID:	197885
PubChem CID:	79011559
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-165.83
Dipole, Da:	5.83
IP(EA), eV:	-9.05(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(2R)-2-amino-3-methylbutanoyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN(C1)C(=O)[C@@H](C(C)C)N

DOS

IR

Vibrations