Geometry & MOs

Info

ID:	355159
PubChem CID:	127288091
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-96.51
Dipole, Da:	8.07
IP(EA), eV:	-9.7(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-[cyclopropyl(ethyl)amino]ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations