Geometry & MOs

Info

ID:	406560
PubChem CID:	135078037
Reduced:	OCl2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	410.206592
ΔH_f, kcal/mol:	-75.09
Dipole, Da:	3.03
IP(EA), eV:	-10.09(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,5Z)-1-triphenylsilyldeca-2,5-dien-1-one

Drug info:

PubChemData

Smile

CC(C(=O)/C=C(/C1CCCCC1)\Cl)Cl

DOS

IR

Vibrations