Geometry & MOs

Info

ID:	17900
PubChem CID:	526145
Reduced:	SiO2C13H24 (2)
Stoich.:	AB2C13D24 (2)
Weight, g/mol:	480.309113
ΔH_f, kcal/mol:	-313.96
Dipole, Da:	6.02
IP(EA), eV:	-9.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 7-[2-oxo-5-(3-trimethylsilyloxyoct-1-enyl)cyclopent-3-en-1-yl]heptanoate

Drug info:

PubChemData

Smile

CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations