Geometry & MOs

Info

ID:	22966
PubChem CID:	600242
Reduced:	ClN2O2H9C10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	224.035255
ΔH_f, kcal/mol:	-48.16
Dipole, Da:	8.54
IP(EA), eV:	-9.14(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloroacetyl)-1-methylimidazo[1,2-a]pyridin-4-ium-2-olate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=[N+]2C(=C1[O-])C(=O)CCl

DOS

IR

Vibrations