Geometry & MOs

Info

ID:	3771
PubChem CID:	10150
Reduced:	O6H10C15 (1)
Stoich.:	A6B10C15 (1)
Weight, g/mol:	286.047738
ΔH_f, kcal/mol:	-205.83
Dipole, Da:	2.7
IP(EA), eV:	-9.04(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,5,7-tetrahydroxy-2-methylanthracene-9,10-dione

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=CC(=C3)O)O)O

DOS

IR

Vibrations