Geometry & MOs

Info

ID:	397988
PubChem CID:	135031284
Reduced:	OH6C8 (4)
Stoich.:	AB6C8 (4)
Weight, g/mol:	370.120509
ΔH_f, kcal/mol:	-19.02
Dipole, Da:	3.2
IP(EA), eV:	-9.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-formylphenyl)-1,4-dioxo-4-phenylbutan-2-yl]benzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2C=O)C(=O)C3=CC=CC=C3/C=C/C(=O)C4=CC=CC=C4

DOS

IR

Vibrations