Geometry & MOs

Info

ID:	3840
PubChem CID:	10288
Reduced:	OH4C5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	240.078644
ΔH_f, kcal/mol:	-91.76
Dipole, Da:	2.88
IP(EA), eV:	-8.07(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylanthracene-1,8,9-triol

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)O)C(=C3C(=C2)C=CC=C3O)O

DOS

IR

Vibrations