Geometry & MOs

Info

ID:	367687
PubChem CID:	127325395
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	389.187005
ΔH_f, kcal/mol:	-33.38
Dipole, Da:	4.08
IP(EA), eV:	-8.68(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NN=C1C(=O)NC2CCN(C2)C3CCCC3)C

DOS

IR

Vibrations