Geometry & MOs

Info

ID:	17903
PubChem CID:	526148
Reduced:	SiO2C13H23 (2)
Stoich.:	AB2C13D23 (2)
Weight, g/mol:	478.293463
ΔH_f, kcal/mol:	-302.7
Dipole, Da:	3.96
IP(EA), eV:	-9.47(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 7-[5-oxo-2-(3-trimethylsilyloxyoct-1-enyl)cyclopenten-1-yl]hept-5-enoate

Drug info:

PubChemData

Smile

CCCCCC(C=CC1=C(C(=O)CC1)CC=CCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations