Geometry & MOs

Info

ID:	406062
PubChem CID:	135076440
Reduced:	SSnF3C22H35 (1)
Stoich.:	ABC3D22E35 (1)
Weight, g/mol:	658.06196
ΔH_f, kcal/mol:	-169.56
Dipole, Da:	3.35
IP(EA), eV:	-8.42(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5R)-1,1-dibromo-1-fluoro-5-phenyl-4-tris(trimethylsilyl)silyloxyhexan-2-yl] acetate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C(=C\C(F)(F)F)/SC1=CC=C(C=C1)C

DOS

IR

Vibrations