Geometry & MOs

Info

ID:	407484
PubChem CID:	135080229
Reduced:	NO2Si3C10H27 (1)
Stoich.:	AB2C3D10E27 (1)
Weight, g/mol:	240.189675
ΔH_f, kcal/mol:	-284.23
Dipole, Da:	2.26
IP(EA), eV:	-8.87(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)O[Si](C)(C(=C)CN)O[Si](C)(C)C

DOS

IR

Vibrations