Geometry & MOs

Info

ID:	400682
PubChem CID:	135048762
Reduced:	BSiF10H17C23 (1)
Stoich.:	ABC10D17E23 (1)
Weight, g/mol:	286.154769
ΔH_f, kcal/mol:	-424.53
Dipole, Da:	3.6
IP(EA), eV:	-8.83(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(1,3,2-dioxaborinan-2-yl)-2-phenylprop-1-enyl]-1,3,2-dioxaborinane

Drug info:

PubChemData

Smile

B(CC(C1=CC=CC=C1)[Si](C)(C)C)(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F

DOS

IR

Vibrations