Geometry & MOs

Info

ID:	287177
PubChem CID:	104233901
Reduced:	BrFON3H9C13 (1)
Stoich.:	ABCD3E9F13 (1)
Weight, g/mol:	272.096106
ΔH_f, kcal/mol:	18.28
Dipole, Da:	4.75
IP(EA), eV:	-9.24(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)F)C2=CN3C=C(C=NC3=N2)Br

DOS

IR

Vibrations