Geometry & MOs

Info

ID:	413824
PubChem CID:	135086774
Reduced:	NSiC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	566.11591
ΔH_f, kcal/mol:	-40.57
Dipole, Da:	1.81
IP(EA), eV:	-8.43(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(benzenesulfonyl)-7-(2-iodophenyl)hept-1-en-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

CCN(CC)[Si](C)(C)C1=CC=CC=C1C

DOS

IR

Vibrations