Geometry & MOs

Info

ID:	16034
PubChem CID:	458184
Reduced:	O6H14C17 (1)
Stoich.:	A6B14C17 (1)
Weight, g/mol:	314.079038
ΔH_f, kcal/mol:	-174.74
Dipole, Da:	4.06
IP(EA), eV:	-8.76(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2,5,7-trimethoxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3OC)OC)O

DOS

IR

Vibrations