Geometry & MOs

Info

ID:	265968
PubChem CID:	103557134
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-40.47
Dipole, Da:	1.0
IP(EA), eV:	-8.46(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(N2)CC3(CCC3)OC

DOS

IR

Vibrations