Geometry & MOs

Info

ID:	358663
PubChem CID:	127296453
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-132.57
Dipole, Da:	5.95
IP(EA), eV:	-9.58(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2CC(CC(C1)C2=O)C(=O)NCCOCC3CC3

DOS

IR

Vibrations