Geometry & MOs

Info

ID:	382538
PubChem CID:	134973760
Reduced:	SiO6C26H40 (1)
Stoich.:	AB6C26D40 (1)
Weight, g/mol:	352.243372
ΔH_f, kcal/mol:	-274.68
Dipole, Da:	4.06
IP(EA), eV:	-8.78(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8E,10E)-7-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-5-oxododeca-8,10-dienal

Drug info:

PubChemData

Smile

C/C=C/C=C/C(CC(=O)C(C)CC(C)C(=O)C1=C(C(=C)OC1=O)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations