Geometry & MOs

Info

ID:	382176
PubChem CID:	134973151
Reduced:	SiO3C21H38 (1)
Stoich.:	AB3C21D38 (1)
Weight, g/mol:	482.361149
ΔH_f, kcal/mol:	-209.44
Dipole, Da:	4.24
IP(EA), eV:	-8.94(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,3S)-1-[(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-ethenylcyclopentyl]oct-1-en-3-ol

Drug info:

PubChemData

Smile

CCCCCC(=O)/C=C/C1[C@H](C[C@H](C1C=C)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations