Geometry & MOs

Info

ID:	5662
PubChem CID:	13453
Reduced:	O3H10C13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	214.062994
ΔH_f, kcal/mol:	-20.5
Dipole, Da:	2.54
IP(EA), eV:	-9.26(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-bis(furan-2-yl)penta-1,4-dien-3-one

Drug info:

PubChemData

Smile

C1=COC(=C1)C=CC(=O)C=CC2=CC=CO2

DOS

IR

Vibrations