Geometry & MOs

Info

ID:	12687
PubChem CID:	143804
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-79.29
Dipole, Da:	3.09
IP(EA), eV:	-8.7(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxyhexoxybenzene

Drug info:

PubChemData

Smile

COCCCCCCOC1=CC=CC=C1

DOS

IR

Vibrations