Geometry & MOs

Info

ID:	11502
PubChem CID:	116488
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-111.22
Dipole, Da:	3.59
IP(EA), eV:	-8.7(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyethoxy)ethoxybenzene

Drug info:

PubChemData

Smile

CCOCCOCCOC1=CC=CC=C1

DOS

IR

Vibrations