Geometry & MOs

Info

ID:	391305
PubChem CID:	135004220
Reduced:	FSH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	462.10483
ΔH_f, kcal/mol:	9.08
Dipole, Da:	1.8
IP(EA), eV:	-8.82(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4-bromo-4-ethylsulfanyl-2-methylbut-3-enoxy]-tert-butyl-diphenylsilane

Drug info:

PubChemData

Smile

C/C(=C(/F)\SC1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations