Geometry & MOs

Info

ID:	355185
PubChem CID:	127288117
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-145.52
Dipole, Da:	2.21
IP(EA), eV:	-9.05(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-methylcyclopentyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations