Geometry & MOs

Info

ID:	403571
PubChem CID:	135060897
Reduced:	BFSiO2C22H30 (1)
Stoich.:	ABCD2E22F30 (1)
Weight, g/mol:	372.175058
ΔH_f, kcal/mol:	-218.13
Dipole, Da:	3.85
IP(EA), eV:	-9.15(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)[C@H](CC2=CC(=CC=C2)F)[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations