Geometry & MOs

Info

ID:	259353
PubChem CID:	103164520
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	1.93
Dipole, Da:	5.97
IP(EA), eV:	-9.01(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NC3=C(N2)C=C(C=N3)C

DOS

IR

Vibrations