Geometry & MOs

Info

ID:	237590
PubChem CID:	92719879
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-100.8
Dipole, Da:	1.17
IP(EA), eV:	-9.31(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-2-methyl-5-oxo-1-(3-phenylpropyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(CCC(=O)N1CCCC2=CC=CC=C2)C(=O)NC3CCCC3

DOS

IR

Vibrations