Geometry & MOs

Info

ID:	12861
PubChem CID:	147143
Reduced:	O5H12C16 (1)
Stoich.:	A5B12C16 (1)
Weight, g/mol:	284.068473
ΔH_f, kcal/mol:	-128.44
Dipole, Da:	1.74
IP(EA), eV:	-9.16(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1,4-dimethoxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

COC1=C2C(=C(C(=C1)O)OC)C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations