Geometry & MOs

Info

ID:	8080
PubChem CID:	74899
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-73.89
Dipole, Da:	1.74
IP(EA), eV:	-8.64(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diethoxybenzene

Drug info:

PubChemData

Smile

CCOC1=CC(=CC=C1)OCC

DOS

IR

Vibrations