Geometry & MOs

Info

ID:	259357
PubChem CID:	103164549
Reduced:	Cl2N3C11H11 (1)
Stoich.:	A2B3C11D11 (1)
Weight, g/mol:	299.059217
ΔH_f, kcal/mol:	45.44
Dipole, Da:	7.15
IP(EA), eV:	-9.31(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)CC2=NC3=NC(=C(C=C3N2)Cl)Cl

DOS

IR

Vibrations