Geometry & MOs

Info

ID:	263646
PubChem CID:	103385729
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	240.101111
ΔH_f, kcal/mol:	-43.52
Dipole, Da:	6.38
IP(EA), eV:	-8.52(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline

Drug info:

PubChemData

Smile

CN1C=NC2=C1C=CN=C2NCC3(CCOCC3)O

DOS

IR

Vibrations