Geometry & MOs

Info

ID:	400398
PubChem CID:	135047786
Reduced:	SiO3C17H26 (1)
Stoich.:	AB3C17D26 (1)
Weight, g/mol:	490.148381
ΔH_f, kcal/mol:	-139.85
Dipole, Da:	0.79
IP(EA), eV:	-9.09(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E)-5,5-bis-(4-methylphenyl)sulfonylnona-2,8-dienyl] acetate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)/C(=C\COC(=O)OC)/C1=CC=CC=C1

DOS

IR

Vibrations