Geometry & MOs

Info

ID:	388497
PubChem CID:	134989337
Reduced:	NSiC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	324.96659
ΔH_f, kcal/mol:	-20.58
Dipole, Da:	4.72
IP(EA), eV:	-9.17(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-1,1,1-trifluoro-N-[phenyl(trifluoromethyl)-lambda4-sulfanylidene]methanesulfonamide

Drug info:

PubChemData

Smile

C/C=C(/C#N)\[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations