Geometry & MOs

Info

ID:	383062
PubChem CID:	134974568
Reduced:	SiO4C26H44 (1)
Stoich.:	AB4C26D44 (1)
Weight, g/mol:	502.14002
ΔH_f, kcal/mol:	-189.68
Dipole, Da:	1.66
IP(EA), eV:	-8.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(Z,5S)-1-[(5R)-5-(iodomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]dec-6-en-1,3-diyn-5-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCCC/C=C\[C@@H](C#CC#CC1[C@@H](OC(O1)(C)C)CO)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations