Geometry & MOs

Info

ID:	237593
PubChem CID:	92719893
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-104.42
Dipole, Da:	5.1
IP(EA), eV:	-9.36(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclopentyl-2-methyl-1-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N2C(=O)CC[C@@]2(C)C(=O)NC3CCCC3

DOS

IR

Vibrations