Geometry & MOs

Info

ID:	8860
PubChem CID:	82648
Reduced:	OH6C8 (3)
Stoich.:	AB6C8 (3)
Weight, g/mol:	354.125594
ΔH_f, kcal/mol:	3.27
Dipole, Da:	2.07
IP(EA), eV:	-8.84(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenoxy-2-(3-phenoxyphenoxy)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC=CC=C4

DOS

IR

Vibrations