Geometry & MOs

Info

ID:	287178
PubChem CID:	104233902
Reduced:	FN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	334.0117
ΔH_f, kcal/mol:	-39.7
Dipole, Da:	3.4
IP(EA), eV:	-8.51(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations