Geometry & MOs

Info

ID:	259356
PubChem CID:	103164548
Reduced:	O3N4C13H18 (1)
Stoich.:	A3B4C13D18 (1)
Weight, g/mol:	255.033003
ΔH_f, kcal/mol:	-103.29
Dipole, Da:	6.51
IP(EA), eV:	-9.25(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NC3=C(N2)C(=O)NC(=O)N3C

DOS

IR

Vibrations