Geometry & MOs

Info

ID:	199729
PubChem CID:	79288009
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	36.22
Dipole, Da:	3.55
IP(EA), eV:	-8.78(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methoxyphenyl)methyl]-7-methylimidazo[4,5-b]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C2C(=NC=C1)N(C(=N2)N)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations