Geometry & MOs

Info

ID:	403567
PubChem CID:	135060883
Reduced:	OSiC4H10 (3)
Stoich.:	ABC4D10 (3)
Weight, g/mol:	343.235245
ΔH_f, kcal/mol:	-346.25
Dipole, Da:	1.8
IP(EA), eV:	-9.5(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(R)-cyclohexyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(/C=C/[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O

DOS

IR

Vibrations