Geometry & MOs

Info

ID:	403667
PubChem CID:	135061228
Reduced:	NSSiO2C21H29 (1)
Stoich.:	ABCD2E21F29 (1)
Weight, g/mol:	380.234287
ΔH_f, kcal/mol:	-68.82
Dipole, Da:	4.68
IP(EA), eV:	-9.19(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-[1-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]silane

Drug info:

PubChemData

Smile

CC(C)C/C=C(\C(C)S(=O)(=O)C1=CC=CC=N1)/[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations