Geometry & MOs

Info

ID:	4847
PubChem CID:	12140
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	244.109944
ΔH_f, kcal/mol:	-76.43
Dipole, Da:	1.42
IP(EA), eV:	-8.99(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diphenoxypropan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)O

DOS

IR

Vibrations