Geometry & MOs

Info

ID:	7849
PubChem CID:	74339
Reduced:	ClO2H19C21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	338.107357
ΔH_f, kcal/mol:	-10.81
Dipole, Da:	1.45
IP(EA), eV:	-8.52(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-1,2-bis(phenylmethoxy)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCl)OCC3=CC=CC=C3

DOS

IR

Vibrations