Geometry & MOs

Info

ID:	19001
PubChem CID:	552355
Reduced:	NOSSiF3C4H10 (1)
Stoich.:	ABCDE3F4G10 (1)
Weight, g/mol:	205.020446
ΔH_f, kcal/mol:	-238.87
Dipole, Da:	5.15
IP(EA), eV:	-9.38(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-trimethylsilylmethanesulfinamide

Drug info:

PubChemData

Smile

C[Si](C)(C)NS(=O)C(F)(F)F

DOS

IR

Vibrations