Geometry & MOs

Info

ID:	271708
PubChem CID:	103689380
Reduced:	O3C10H20 (1)
Stoich.:	A3B10C20 (1)
Weight, g/mol:	171.045092
ΔH_f, kcal/mol:	-140.42
Dipole, Da:	1.81
IP(EA), eV:	-9.92(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(chloromethyl)-3-methoxy-2-methylpyridine

Drug info:

PubChemData

Smile

COCCOCCC(C1CCC1)O

DOS

IR

Vibrations