Geometry & MOs

Info

ID:	280353
PubChem CID:	103848571
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-171.69
Dipole, Da:	1.59
IP(EA), eV:	-9.58(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-aminopentanoyl]pyrrolidine-3-carboxylic acid

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)NC23CC4CC(C2)CC(C4)C3)O

DOS

IR

Vibrations