Geometry & MOs

Info

ID:	24319
PubChem CID:	609303
Reduced:	O4H8C11 (1)
Stoich.:	A4B8C11 (1)
Weight, g/mol:	204.042259
ΔH_f, kcal/mol:	-108.69
Dipole, Da:	2.75
IP(EA), eV:	-9.79(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-2-methoxynaphthalene-1,4-dione

Drug info:

PubChemData

Smile

COC1=CC(=O)C2=C(C1=O)C(=CC=C2)O

DOS

IR

Vibrations