Geometry & MOs

Info

ID:	143181
PubChem CID:	53159079
Reduced:	ON4H14C16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	354.149204
ΔH_f, kcal/mol:	56.68
Dipole, Da:	3.12
IP(EA), eV:	-9.38(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(4-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3

DOS

IR

Vibrations