Geometry & MOs

Info

ID:	20038
PubChem CID:	577258
Reduced:	O2H5C6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	218.057909
ΔH_f, kcal/mol:	-89.61
Dipole, Da:	4.77
IP(EA), eV:	-8.74(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxynaphthalene-1,2-dione

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C=C(C(=O)C2=O)OC

DOS

IR

Vibrations