Geometry & MOs

Info

ID:	203378
PubChem CID:	79821394
Reduced:	ON4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	252.101111
ΔH_f, kcal/mol:	10.96
Dipole, Da:	6.37
IP(EA), eV:	-8.41(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dihydro-2-benzofuran-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

COCCC1=NC2=C(N1)C=CC(=N2)N

DOS

IR

Vibrations