Geometry & MOs

Info

ID:	45561
PubChem CID:	10514944
Reduced:	O5C13H16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	252.078644
ΔH_f, kcal/mol:	-198.18
Dipole, Da:	1.74
IP(EA), eV:	-8.93(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-methylanthracene-9,10-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CC(=O)OC)C(=O)OC

DOS

IR

Vibrations