Geometry & MOs

Info

ID:	2458
PubChem CID:	7583
Reduced:	OH10C12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	170.073165
ΔH_f, kcal/mol:	15.39
Dipole, Da:	1.32
IP(EA), eV:	-8.94(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenoxybenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations