Geometry & MOs

Info

ID:	9304
PubChem CID:	87829
Reduced:	OH5C6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	186.06808
ΔH_f, kcal/mol:	-43.66
Dipole, Da:	1.99
IP(EA), eV:	-8.9(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-hydroxyphenyl)phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations