Geometry & MOs

Info

ID:	648
PubChem CID:	3136
Reduced:	O2H5C6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	218.057909
ΔH_f, kcal/mol:	-88.74
Dipole, Da:	2.37
IP(EA), eV:	-8.83(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethoxynaphthalene-1,4-dione

Drug info:

PubChemData

Smile

COC1=C(C(=O)C2=CC=CC=C2C1=O)OC

DOS

IR

Vibrations