Geometry & MOs

Info

ID:	403570
PubChem CID:	135060896
Reduced:	NS2O3C18H29 (1)
Stoich.:	AB2C3D18E29 (1)
Weight, g/mol:	384.209215
ΔH_f, kcal/mol:	-102.56
Dipole, Da:	6.9
IP(EA), eV:	-8.53(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(3-fluorophenyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)/C=C/CCCCCCS(=O)C1=CC=CC=C1

DOS

IR

Vibrations