Geometry & MOs

Info

ID:	142232
PubChem CID:	53003974
Reduced:	OF2N4H10C14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	377.104338
ΔH_f, kcal/mol:	-28.87
Dipole, Da:	5.93
IP(EA), eV:	-9.23(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)F)N=N1

DOS

IR

Vibrations