Geometry & MOs

Info

ID:	20294
PubChem CID:	582970
Reduced:	OH16C17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	236.120115
ΔH_f, kcal/mol:	17.92
Dipole, Da:	2.88
IP(EA), eV:	-9.41(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-diphenylpent-1-en-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations