Geometry & MOs

Info

ID:	50601
PubChem CID:	12013156
Reduced:	SbSiCl2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	393.86657
ΔH_f, kcal/mol:	-66.63
Dipole, Da:	5.51
IP(EA), eV:	-9.27(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-fluoro-2-(3-fluoro-2-iodophenyl)benzene

Drug info:

PubChemData

Smile

C[Si](C)(C)C/C=C(/C=C)\[Sb](Cl)Cl

DOS

IR

Vibrations