Geometry & MOs

Info

ID:	8652
PubChem CID:	79888
Reduced:	NO2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-99.88
Dipole, Da:	2.33
IP(EA), eV:	-9.49(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1CCCN1

DOS

IR

Vibrations