Geometry & MOs

Info

ID:	9780
PubChem CID:	93291
Reduced:	ClOH11C13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	218.049843
ΔH_f, kcal/mol:	1.02
Dipole, Da:	2.3
IP(EA), eV:	-9.1(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-3-phenoxybenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl

DOS

IR

Vibrations