Geometry & MOs

Info

ID:	401944
PubChem CID:	135053483
Reduced:	BClSi2O3C18H38 (1)
Stoich.:	ABC2D3E18F38 (1)
Weight, g/mol:	262.154038
ΔH_f, kcal/mol:	-351.36
Dipole, Da:	3.01
IP(EA), eV:	-8.63(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-1-(4-fluorophenyl)prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C=C(/CCO[Si](C)(C)C(C)(C)C)\[Si](C)(C)Cl

DOS

IR

Vibrations