Geometry & MOs

Info

ID:	203377
PubChem CID:	79821393
Reduced:	ON4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	192.101111
ΔH_f, kcal/mol:	9.94
Dipole, Da:	4.54
IP(EA), eV:	-8.58(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethyl)-1H-imidazo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

CCOCC1=NC2=C(N1)C=CC(=N2)N

DOS

IR

Vibrations