Geometry & MOs

Info

ID:	237591
PubChem CID:	92719880
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-101.3
Dipole, Da:	1.77
IP(EA), eV:	-9.3(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-1-(3,5-dimethylphenyl)-2-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations