Geometry & MOs

Info

ID:	406114
PubChem CID:	135076589
Reduced:	OSiC17H20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	342.259022
ΔH_f, kcal/mol:	-17.97
Dipole, Da:	2.3
IP(EA), eV:	-9.3(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydroxy-[(E)-1-(oxan-2-yloxy)oct-2-en-2-yl]-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

C[Si](C)(/C=C\C1=CC=CC=C1)C2=CC=CC=C2CO

DOS

IR

Vibrations