Geometry & MOs

Info

ID:	220597
PubChem CID:	85197930
Reduced:	NO2S4C12H17 (1)
Stoich.:	AB2C4D12E17 (1)
Weight, g/mol:	335.228056
ΔH_f, kcal/mol:	-23.79
Dipole, Da:	6.99
IP(EA), eV:	-8.64(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethylbutan-1-imine oxide

Drug info:

PubChemData

Smile

CCC1SCSC[S+]1[N-]S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations