Geometry & MOs

Info

ID:	17311
PubChem CID:	492461
Reduced:	O5H14C15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	274.084124
ΔH_f, kcal/mol:	-148.49
Dipole, Da:	4.22
IP(EA), eV:	-9.8(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-acetyl-2,8-dimethoxy-6-methylnaphthalene-1,4-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1C(=O)C)OC)C(=O)C(=CC2=O)OC

DOS

IR

Vibrations