Geometry & MOs

Info

ID:

224327

PubChem CID:

85341636

Reduced:

O4C19H34 (1)

Stoich.:

A4B19C34 (1)

Weight, g/mol:

326.227721

ΔHf, kcal/mol:

-230.83

Dipole, Da:

3.68

IP(EA), eV:

-9.63(2.07)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl 5-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethylocta-2,6-dienoate

Drug info:

PubChemData

Smile

CC(C)(CCCC1C2CCC3C2(CCCC3O)CO1)OCOC

DOS

IR

Vibrations