Geometry & MOs

Info

ID:	161706
PubChem CID:	57392382
Reduced:	FO4H25C28 (1)
Stoich.:	AB4C25D28 (1)
Weight, g/mol:	504.09362
ΔH_f, kcal/mol:	-93.61
Dipole, Da:	4.78
IP(EA), eV:	-8.58(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,4E)-1-(3-bromophenyl)-5-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]penta-1,4-dien-3-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/C2=C(C(=CC(=C2)OC)OC)/C=C/C(=O)/C=C/C3=CC(=CC=C3)F

DOS

IR

Vibrations