Geometry & MOs

Info

ID:	386455
PubChem CID:	134981807
Reduced:	SSiO3C28H38 (1)
Stoich.:	ABC3D28E38 (1)
Weight, g/mol:	491.195042
ΔH_f, kcal/mol:	-154.29
Dipole, Da:	2.83
IP(EA), eV:	-9.0(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(2R)-3-methylidene-1-(4-methylphenyl)sulfonylazetidin-2-yl]methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CCSC(=O)C[C@@H]1CC(=C)C[C@H](O1)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations