Geometry & MOs

Info

ID:	394375
PubChem CID:	135022883
Reduced:	SiO2C19H38 (1)
Stoich.:	AB2C19D38 (1)
Weight, g/mol:	440.350584
ΔH_f, kcal/mol:	-179.56
Dipole, Da:	2.49
IP(EA), eV:	-8.77(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E)-11-[tert-butyl(dimethyl)silyl]oxy-5-methyl-7-methylideneundec-5-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C/C(=C\C(=C)CCCCO)/CCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations