Geometry & MOs

Info

ID:	441915
PubChem CID:	135246640
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	41.01
Dipole, Da:	3.08
IP(EA), eV:	-8.97(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-5-[3-(2-methoxyphenyl)pyridin-2-yl]oxypyridine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C3=C(C=CN=C3)C

DOS

IR

Vibrations