Geometry & MOs

Info

ID:	265969
PubChem CID:	103557137
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	8.75
Dipole, Da:	4.5
IP(EA), eV:	-8.98(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-2-[(1-methoxycyclobutyl)methyl]-1H-imidazo[4,5-b]pyridine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1)N=C(N2)CC3(CCC3)OC

DOS

IR

Vibrations