Geometry & MOs

Info

ID:	336387
PubChem CID:	127255394
Reduced:	NSiO2C23H31 (1)
Stoich.:	ABC2D23E31 (1)
Weight, g/mol:	264.169688
ΔH_f, kcal/mol:	-96.81
Dipole, Da:	3.36
IP(EA), eV:	-8.81(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-3-propan-2-ylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

C[C@H](/C=C\C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations