Geometry & MOs

Info

ID:	240863
PubChem CID:	93617846
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	257.137556
ΔH_f, kcal/mol:	-128.59
Dipole, Da:	3.54
IP(EA), eV:	-10.07(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-amino-5-oxo-2-(piperidine-1-carbonylamino)pentanoic acid

Drug info:

PubChemData

Smile

C1CCN([C@H](C1)C(=O)O)C(=O)NCC2CC2

DOS

IR

Vibrations