Geometry & MOs

Info

ID:	18868
PubChem CID:	549846
Reduced:	NOSH4C5F9 (1)
Stoich.:	ABCD4E5F9 (1)
Weight, g/mol:	296.986988
ΔH_f, kcal/mol:	-476.66
Dipole, Da:	4.24
IP(EA), eV:	-9.69(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfinamide

Drug info:

PubChemData

Smile

CNS(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations