Geometry & MOs

Info

ID:	287172
PubChem CID:	104233888
Reduced:	FNO4H8C11 (1)
Stoich.:	ABC4D8E11 (1)
Weight, g/mol:	319.99605
ΔH_f, kcal/mol:	-122.44
Dipole, Da:	7.98
IP(EA), eV:	-10.16(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)F)C2=C(C=NO2)C(=O)O

DOS

IR

Vibrations