Geometry & MOs

Info

ID:	4421
PubChem CID:	11381
Reduced:	OH10C12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	170.073165
ΔH_f, kcal/mol:	1.52
Dipole, Da:	1.58
IP(EA), eV:	-9.04(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations