Geometry & MOs

Info

ID:	386663
PubChem CID:	134982475
Reduced:	O3C9H13 (2)
Stoich.:	A3B9C13 (2)
Weight, g/mol:	248.120115
ΔH_f, kcal/mol:	-267.13
Dipole, Da:	2.08
IP(EA), eV:	-9.66(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4Z)-3-methyl-1,5-diphenylpenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

CCCCC\1=CCC(C/C1=C\C(=O)OCC)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations