Geometry & MOs

Info

ID:	11688
PubChem CID:	119203
Reduced:	O2H4C5 (3)
Stoich.:	A2B4C5 (3)
Weight, g/mol:	288.063388
ΔH_f, kcal/mol:	-200.52
Dipole, Da:	3.11
IP(EA), eV:	-8.6(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dihydroxy-3,5-dimethoxyxanthen-1-one

Drug info:

PubChemData

Smile

COC1=C2C(=C(C=C1)O)C(=C3C(=CC(=CC3=O)OC)O2)O

DOS

IR

Vibrations