Geometry & MOs

Info

ID:	17794
PubChem CID:	519980
Reduced:	OH8C9 (3)
Stoich.:	AB8C9 (3)
Weight, g/mol:	396.172545
ΔH_f, kcal/mol:	-30.53
Dipole, Da:	0.74
IP(EA), eV:	-8.75(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(4-phenylphenoxy)propan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

DOS

IR

Vibrations