Geometry & MOs

Info

ID:	3767
PubChem CID:	10141
Reduced:	O2H3C5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	190.026609
ΔH_f, kcal/mol:	-107.4
Dipole, Da:	2.32
IP(EA), eV:	-9.19(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dihydroxynaphthalene-1,4-dione

Drug info:

PubChemData

Smile

C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O

DOS

IR

Vibrations