Geometry & MOs

Info

ID:	150255
PubChem CID:	53789943
Reduced:	SiF2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	236.17763
ΔH_f, kcal/mol:	-90.54
Dipole, Da:	1.62
IP(EA), eV:	-9.15(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yl-4-[(2-methylpropan-2-yl)oxymethoxy]benzene

Drug info:

PubChemData

Smile

CCCCC1=CC(=C(C(=C1)F)C#C[Si](C)(C)C)F

DOS

IR

Vibrations