Geometry & MOs

Info

ID:	401990
PubChem CID:	135053728
Reduced:	BSiO2F3C24H30 (1)
Stoich.:	ABC2D3E24F30 (1)
Weight, g/mol:	294.17911
ΔH_f, kcal/mol:	-320.02
Dipole, Da:	6.88
IP(EA), eV:	-9.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[(Z)-1-naphthalen-2-ylprop-1-enyl]-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C(=C/C2=CC=C(C=C2)C(F)(F)F)/C[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations