Geometry & MOs

Info

ID:	386847
PubChem CID:	134983130
Reduced:	SiO3C16H28 (1)
Stoich.:	AB3C16D28 (1)
Weight, g/mol:	510.18463
ΔH_f, kcal/mol:	-133.02
Dipole, Da:	2.35
IP(EA), eV:	-7.79(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1E,3E,5R,6R,7S,8R,9S)-1-iodo-3,5,7,9-tetramethyl-8-trimethylsilyloxyundeca-1,3-dien-6-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)OC1=C(C(C1=C)(C=C)O[Si](C)(C)C)OC(C)C

DOS

IR

Vibrations