Geometry & MOs

Info

ID:	400897
PubChem CID:	135049413
Reduced:	OSSiC19H32 (1)
Stoich.:	ABCD19E32 (1)
Weight, g/mol:	348.194313
ΔH_f, kcal/mol:	-103.93
Dipole, Da:	1.41
IP(EA), eV:	-8.58(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(1E)-1-phenylsulfanylundeca-1,10-dienoxy]silane

Drug info:

PubChemData

Smile

CCCCCCCC/C=C(\O[Si](C)(C)C)/SC1=CC=CC=C1

DOS

IR

Vibrations