Geometry & MOs

Info

ID:	5256
PubChem CID:	12842
Reduced:	OH5C6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	186.06808
ΔH_f, kcal/mol:	-30.76
Dipole, Da:	2.45
IP(EA), eV:	-9.03(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenoxyphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations