Geometry & MOs

Info

ID:	287175
PubChem CID:	104233896
Reduced:	FOCl2N2H9C14 (1)
Stoich.:	ABC2D2E9F14 (1)
Weight, g/mol:	256.101191
ΔH_f, kcal/mol:	-17.09
Dipole, Da:	4.03
IP(EA), eV:	-9.14(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-6-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)F)C2=CN3C=C(C=C(C3=N2)Cl)Cl

DOS

IR

Vibrations