Geometry & MOs

Info

ID:	50359
PubChem CID:	12012881
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	384.321228
ΔH_f, kcal/mol:	-95.46
Dipole, Da:	3.43
IP(EA), eV:	-9.08(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,4E)-3-hexyl-5-phenylundeca-2,4-dien-2-yl]-trimethylsilane

Drug info:

PubChemData

Smile

C[C@@H]1CC/C(=C\2/CCCC2=O)/O1

DOS

IR

Vibrations