Geometry & MOs

Info

ID:	299063
PubChem CID:	117670452
Reduced:	ON2C3H7 (2)
Stoich.:	AB2C3D7 (2)
Weight, g/mol:	159.100777
ΔH_f, kcal/mol:	-23.27
Dipole, Da:	2.46
IP(EA), eV:	-9.96(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-1-aminopiperidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)ON)N=NN

DOS

IR

Vibrations