Geometry & MOs

Info

ID:	182119
PubChem CID:	76847955
Reduced:	O2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	211.014854
ΔH_f, kcal/mol:	-35.48
Dipole, Da:	2.31
IP(EA), eV:	-9.35(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-chloro-1H-imidazo[4,5-c]pyridine-6-carboxylate

Drug info:

PubChemData

Smile

C1CC12CC(=O)C3=CC=CC=C3O2

DOS

IR

Vibrations