Geometry & MOs

Info

ID:	320372
PubChem CID:	126659955
Reduced:	OC11H22 (1)
Stoich.:	AB11C22 (1)
Weight, g/mol:	330.02554
ΔH_f, kcal/mol:	-77.91
Dipole, Da:	2.23
IP(EA), eV:	-9.7(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-2-(5-bromo-2-methylphenyl)-1-(5-methylfuran-2-yl)penta-1,4-dien-3-one

Drug info:

PubChemData

Smile

CCCCC(=C)CCCCCO

DOS

IR

Vibrations