Geometry & MOs

Info

ID:	27376
PubChem CID:	821018
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	271.063816
ΔH_f, kcal/mol:	-77.78
Dipole, Da:	1.56
IP(EA), eV:	-9.55(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-(6-chloro-1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)[N+](=O)[O-])OC)C(=O)C

DOS

IR

Vibrations