Geometry & MOs

Info

ID:	5919
PubChem CID:	14063
Reduced:	NSiCl3C4H6 (1)
Stoich.:	ABC3D4E6 (1)
Weight, g/mol:	200.933509
ΔH_f, kcal/mol:	-104.7
Dipole, Da:	3.3
IP(EA), eV:	-11.07(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-trichlorosilylbutanenitrile

Drug info:

PubChemData

Smile

C(CC#N)C[Si](Cl)(Cl)Cl

DOS

IR

Vibrations