Geometry & MOs

Info

ID:	381411
PubChem CID:	134972136
Reduced:	NO6C15H15 (1)
Stoich.:	AB6C15D15 (1)
Weight, g/mol:	438.183109
ΔH_f, kcal/mol:	-222.93
Dipole, Da:	5.92
IP(EA), eV:	-9.58(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-9-hydroxy-3-methyl-6,8-bis(phenylmethoxy)-3,4-dihydro-2H-anthracen-1-one

Drug info:

PubChemData

Smile

CCOCOC1=C2C(=C3C(=C1)CC(=O)OC3=O)CN(C2=O)C

DOS

IR

Vibrations