Geometry & MOs

Info

ID:	6140
PubChem CID:	67150
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-68.66
Dipole, Da:	0.26
IP(EA), eV:	-8.13(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-diethoxybenzene

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCC

DOS

IR

Vibrations