Geometry & MOs

Info

ID:	357054
PubChem CID:	127293123
Reduced:	ON4C19H24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	20.04
Dipole, Da:	4.39
IP(EA), eV:	-8.87(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC=CC=C3N4C=CC=N4

DOS

IR

Vibrations