Geometry & MOs

Info

ID:	18537
PubChem CID:	542463
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-64.47
Dipole, Da:	1.5
IP(EA), eV:	-8.86(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyethoxybenzene

Drug info:

PubChemData

Smile

CCOCCOC1=CC=CC=C1

DOS

IR

Vibrations