Geometry & MOs

Info

ID:	10715
PubChem CID:	107078
Reduced:	O3H12C13 (1)
Stoich.:	A3B12C13 (1)
Weight, g/mol:	216.078644
ΔH_f, kcal/mol:	-91.94
Dipole, Da:	2.98
IP(EA), eV:	-8.9(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[hydroxy(phenyl)methyl]benzene-1,3-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations