Geometry & MOs

Info

ID:	143771
PubChem CID:	53259166
Reduced:	NOSSiC26H33 (1)
Stoich.:	ABCDE26F33 (1)
Weight, g/mol:	619.2494
ΔH_f, kcal/mol:	-21.21
Dipole, Da:	7.35
IP(EA), eV:	-8.54(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[S-tert-butyl-N-[tert-butyl(diphenyl)silyl]sulfonimidoyl]phenyl]-diphenylphosphane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N=[S@](=O)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations