Geometry & MOs

Info

ID:	9217
PubChem CID:	87211
Reduced:	O2H5C7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	242.057909
ΔH_f, kcal/mol:	-123.04
Dipole, Da:	3.3
IP(EA), eV:	-8.8(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione

Drug info:

PubChemData

Smile

C1CC(=O)C2=C(C3=CC=CC=C3C(=C2C1=O)O)O

DOS

IR

Vibrations