Geometry & MOs

Info

ID:	17904
PubChem CID:	526149
Reduced:	Si3O4C29H58 (1)
Stoich.:	A3B4C29D58 (1)
Weight, g/mol:	554.36429
ΔH_f, kcal/mol:	-389.49
Dipole, Da:	4.01
IP(EA), eV:	-9.59(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 7-[2-trimethylsilyloxy-5-(3-trimethylsilyloxyoct-1-enyl)cyclopentyl]hept-5-enoate

Drug info:

PubChemData

Smile

CCCCCC(C=CC1CCC(C1CC=CCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations