Geometry & MOs

Info

ID:	237588
PubChem CID:	92719860
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-52.58
Dipole, Da:	4.24
IP(EA), eV:	-9.43(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-1-(2-ethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=NO1)C(=O)N2[C@@H](CCC[C@H]2C)C

DOS

IR

Vibrations