Geometry & MOs

Info

ID:	372355
PubChem CID:	131296542
Reduced:	BrON2F3H4C8 (1)
Stoich.:	ABC2D3E4F8 (1)
Weight, g/mol:	250.96942
ΔH_f, kcal/mol:	-143.67
Dipole, Da:	6.22
IP(EA), eV:	-9.45(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-1-methyl-5-oxoimidazo[1,2-a]pyridine-7-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1C#N)Br)OC(F)(F)F)N

DOS

IR

Vibrations