Geometry & MOs

Info

ID:	219823
PubChem CID:	85164933
Reduced:	SiO5C36H62 (1)
Stoich.:	AB5C36D62 (1)
Weight, g/mol:	602.415522
ΔH_f, kcal/mol:	-361.14
Dipole, Da:	5.1
IP(EA), eV:	-8.72(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[tert-butyl(diphenyl)silyl]oxynonadeca-4,8-dienyl]oxolan-2-one

Drug info:

PubChemData

Smile

CC12CC(C3=C4CCC5(CC4(CCC3C1CCC2=O)O)OCCO5)CCCCCCCCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations