Geometry & MOs

Info

ID:	357012
PubChem CID:	127293078
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	359.200905
ΔH_f, kcal/mol:	-60.03
Dipole, Da:	2.95
IP(EA), eV:	-8.71(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=C(N=CC=C3)N4CCOCC4

DOS

IR

Vibrations