Geometry & MOs

Info

ID:	400928
PubChem CID:	135049474
Reduced:	NSi2F3O4C33H44 (1)
Stoich.:	AB2C3D4E33F44 (1)
Weight, g/mol:	423.03532
ΔH_f, kcal/mol:	-415.47
Dipole, Da:	1.86
IP(EA), eV:	-9.15(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-(benzenesulfinyl)-3-phenylselanyl-2-trimethylsilylbut-3-en-2-olate

Drug info:

PubChemData

Smile

CC(C)(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)NC(=O)C(F)(F)F

DOS

IR

Vibrations