Geometry & MOs

Info

ID:	312597
PubChem CID:	126606745
Reduced:	O3C24H28 (1)
Stoich.:	A3B24C28 (1)
Weight, g/mol:	280.14633
ΔH_f, kcal/mol:	-68.37
Dipole, Da:	2.51
IP(EA), eV:	-8.24(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,5Z,7E,9E)-7-hydroxy-4-methyl-2-methylidene-1-phenylundeca-3,5,7,9-tetraen-1-one

Drug info:

PubChemData

Smile

CCOC1=C(C2=CC=CC=C2C=C1)C(C3=CC=CC=C3)OCCCCOC

DOS

IR

Vibrations