Geometry & MOs

Info

ID:	24592
PubChem CID:	611244
Reduced:	O4H5C6 (2)
Stoich.:	A4B5C6 (2)
Weight, g/mol:	282.037567
ΔH_f, kcal/mol:	-260.84
Dipole, Da:	3.45
IP(EA), eV:	-9.05(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,7,8-tetrahydroxy-3,6-dimethoxynaphthalene-1,2-dione

Drug info:

PubChemData

Smile

COC1=C(C2=C(C(=C1O)O)C(=O)C(=O)C(=C2O)OC)O

DOS

IR

Vibrations