Geometry & MOs

Info

ID:	16383
PubChem CID:	466331
Reduced:	O2H9C15 (2)
Stoich.:	A2B9C15 (2)
Weight, g/mol:	442.120509
ΔH_f, kcal/mol:	-15.04
Dipole, Da:	7.83
IP(EA), eV:	-9.45(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-(4-oxochromen-2-yl)phenyl]-2-phenylchromen-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4C5=CC(=O)C6=CC=CC=C6O5

DOS

IR

Vibrations