Geometry & MOs

Info

ID:	411625
PubChem CID:	135084457
Reduced:	BrFC9H10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	254.170207
ΔH_f, kcal/mol:	-39.32
Dipole, Da:	2.41
IP(EA), eV:	-9.5(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[[(1S,5R)-3-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-yl]oxy]silane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(F)Br

DOS

IR

Vibrations