Geometry & MOs

Info

ID:	203229
PubChem CID:	79796134
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	254.116761
ΔH_f, kcal/mol:	7.04
Dipole, Da:	6.06
IP(EA), eV:	-9.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)methoxy]aniline

Drug info:

PubChemData

Smile

CCCCCCCCCC1=NC2=C(N1)C=C(C=N2)C

DOS

IR

Vibrations