Geometry & MOs

Info

ID:	259857
PubChem CID:	103176122
Reduced:	O5C11H20 (1)
Stoich.:	A5B11C20 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-194.22
Dipole, Da:	3.76
IP(EA), eV:	-9.61(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloro-2-methoxycyclobutyl)oxy-2-ethyl-6-methylpyridine

Drug info:

PubChemData

Smile

COCCCOCCOC1CC(=O)C1OC

DOS

IR

Vibrations