Geometry & MOs

Info

ID:	1793
PubChem CID:	5056
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	228.078644
ΔH_f, kcal/mol:	-77.88
Dipole, Da:	2.01
IP(EA), eV:	-8.81(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

DOS

IR

Vibrations