Geometry & MOs

Info

ID:	240855
PubChem CID:	93617813
Reduced:	N3O4C9H15 (1)
Stoich.:	A3B4C9D15 (1)
Weight, g/mol:	229.106256
ΔH_f, kcal/mol:	-178.08
Dipole, Da:	7.3
IP(EA), eV:	-9.95(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(2-amino-2-oxoethyl)carbamoyl]piperidine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1CCN([C@@H](C1)C(=O)O)C(=O)NCC(=O)N

DOS

IR

Vibrations