Geometry & MOs

Info

ID:	393606
PubChem CID:	135021188
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	394.308719
ΔH_f, kcal/mol:	-122.12
Dipole, Da:	3.39
IP(EA), eV:	-9.06(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[(5E)-9-methyl-6-triethylsilyldeca-1,5,8-trien-4-yl]oxysilane

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](C2=C(C1=O)C=C(C(=C2)OC)C)O

DOS

IR

Vibrations