Geometry & MOs

Info

ID:	263647
PubChem CID:	103385871
Reduced:	ON4H12C13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	52.75
Dipole, Da:	4.96
IP(EA), eV:	-8.28(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine

Drug info:

PubChemData

Smile

CN1C=NC2=C1C=CN=C2OC3=CC=C(C=C3)N

DOS

IR

Vibrations