Geometry & MOs

Info

ID:	11553
PubChem CID:	117453
Reduced:	ClO2H13C18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	296.060407
ΔH_f, kcal/mol:	-3.67
Dipole, Da:	3.91
IP(EA), eV:	-9.13(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-(3-phenoxyphenoxy)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)Cl

DOS

IR

Vibrations