Geometry & MOs

Info

ID:	8180
PubChem CID:	75239
Reduced:	ClO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	200.060407
ΔH_f, kcal/mol:	-70.41
Dipole, Da:	1.09
IP(EA), eV:	-8.98(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethoxy)ethoxybenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCOCCCl

DOS

IR

Vibrations