Geometry & MOs

Info

ID:	357066
PubChem CID:	127293135
Reduced:	ON4C22H28 (1)
Stoich.:	AB4C22D28 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	31.98
Dipole, Da:	2.4
IP(EA), eV:	-8.81(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

DOS

IR

Vibrations