Geometry & MOs

Info

ID:	408420
PubChem CID:	135081186
Reduced:	SiCl3F3H8C9 (1)
Stoich.:	AB3C3D8E9 (1)
Weight, g/mol:	225.99933
ΔH_f, kcal/mol:	-268.55
Dipole, Da:	3.5
IP(EA), eV:	-9.65(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-bromophenyl)-2-ethyloxirane

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=CC=C1)C(F)(F)F)[Si](Cl)(Cl)Cl

DOS

IR

Vibrations