Geometry & MOs

Info

ID:	12280
PubChem CID:	134116
Reduced:	O8H16C17 (1)
Stoich.:	A8B16C17 (1)
Weight, g/mol:	348.084517
ΔH_f, kcal/mol:	-270.84
Dipole, Da:	3.22
IP(EA), eV:	-8.92(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dihydroxy-3,5,6,7-tetramethoxyxanthen-1-one

Drug info:

PubChemData

Smile

COC1=CC(=O)C2=C(C3=C(C(=C(C(=C3OC2=C1)OC)OC)OC)O)O

DOS

IR

Vibrations