Geometry & MOs

Info

ID:	259807
PubChem CID:	103175225
Reduced:	ClON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	295.053069
ΔH_f, kcal/mol:	1.49
Dipole, Da:	1.34
IP(EA), eV:	-9.27(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-chloro-4-(chloromethyl)phenoxy]-2-ethyl-6-methylpyridine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C(=NN2C)C)CCl

DOS

IR

Vibrations