Geometry & MOs

Info

ID:	21327
PubChem CID:	587941
Reduced:	Cl2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	296.037085
ΔH_f, kcal/mol:	-54.92
Dipole, Da:	2.49
IP(EA), eV:	-8.95(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[3-(4-chlorophenoxy)propoxy]benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCCCOC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations