Geometry & MOs

Info

ID:	393484
PubChem CID:	135020745
Reduced:	SiO4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	354.222636
ΔH_f, kcal/mol:	-259.28
Dipole, Da:	4.32
IP(EA), eV:	-9.26(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-4,8-dimethyl-7-oxo-4-triethylsilyloxynona-2,8-dienoate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(C)(CCCO)O[Si](CC)(CC)CC

DOS

IR

Vibrations