Geometry & MOs

Info

ID:	48150
PubChem CID:	10537519
Reduced:	O4H12C13 (1)
Stoich.:	A4B12C13 (1)
Weight, g/mol:	232.073559
ΔH_f, kcal/mol:	-116.72
Dipole, Da:	6.46
IP(EA), eV:	-9.25(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-5-hydroxy-2-methylnaphthalene-1,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1C(=O)O)CC2=CC=CO2

DOS

IR

Vibrations