Geometry & MOs

Info

ID:	6881
PubChem CID:	70379
Reduced:	O2H10C15 (1)
Stoich.:	A2B10C15 (1)
Weight, g/mol:	222.06808
ΔH_f, kcal/mol:	-19.59
Dipole, Da:	0.87
IP(EA), eV:	-9.85(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylanthracene-9,10-dione

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations