Geometry & MOs

Info

ID:	373946
PubChem CID:	131321603
Reduced:	ISN2O2F3H4C6 (1)
Stoich.:	ABC2D2E3F4G6 (1)
Weight, g/mol:	369.83694
ΔH_f, kcal/mol:	-173.29
Dipole, Da:	5.94
IP(EA), eV:	-10.37(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-(chloromethyl)-8-iodoimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1C(F)(F)F)S(=O)(=O)N)I

DOS

IR

Vibrations