Geometry & MOs

Info

ID:	341822
PubChem CID:	127264515
Reduced:	BrFNCl2H5C6 (1)
Stoich.:	ABCD2E5F6 (1)
Weight, g/mol:	226.094455
ΔH_f, kcal/mol:	-54.01
Dipole, Da:	2.37
IP(EA), eV:	-10.21(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-dimethyl-(1-phenylbutan-2-yl)silane

Drug info:

PubChemData

Smile

C1=C(C(=C(C=N1)Br)CCl)F.Cl

DOS

IR

Vibrations