Geometry & MOs

Info

ID:	142108
PubChem CID:	52982810
Reduced:	ClO2N3H8C9 (1)
Stoich.:	AB2C3D8E9 (1)
Weight, g/mol:	288.066555
ΔH_f, kcal/mol:	-31.8
Dipole, Da:	4.46
IP(EA), eV:	-9.76(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-phenylimidazo[1,2-a]pyridine-8-carboxylic acid;hydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=CN=C(N=C2N1)Cl

DOS

IR

Vibrations