Geometry & MOs

Info

ID:	259350
PubChem CID:	103164483
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	309.04767
ΔH_f, kcal/mol:	-32.31
Dipole, Da:	3.27
IP(EA), eV:	-8.37(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-[(3-ethoxycyclobutyl)methyl]-1H-imidazo[4,5-b]pyridine

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NC3=CC4=C(C=C3N2)OCCO4

DOS

IR

Vibrations