Geometry & MOs

Info

ID:	45335
PubChem CID:	10511447
Reduced:	ClN2O2C6H7 (1)
Stoich.:	AB2C2D6E7 (1)
Weight, g/mol:	176.058578
ΔH_f, kcal/mol:	-47.23
Dipole, Da:	5.8
IP(EA), eV:	-9.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl imidazo[1,5-a]pyridine-6-carboxylate

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)Cl)C(=O)OC

DOS

IR

Vibrations