Geometry & MOs

Info

ID:	436256
PubChem CID:	135195924
Reduced:	O3H8C10 (2)
Stoich.:	A3B8C10 (2)
Weight, g/mol:	474.204239
ΔH_f, kcal/mol:	-189.73
Dipole, Da:	1.73
IP(EA), eV:	-8.45(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,10-bis(cyclohexanecarbonyloxy)anthracene-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(=O)OC1=C2C=CC=C(C2=C(C3=CC=CC=C31)OC(=O)C)C(=O)OC

DOS

IR

Vibrations