Geometry & MOs

Info

ID:	406518
PubChem CID:	135077951
Reduced:	NSO2F3C13H16 (1)
Stoich.:	ABC2D3E13F16 (1)
Weight, g/mol:	311.035847
ΔH_f, kcal/mol:	-203.9
Dipole, Da:	3.81
IP(EA), eV:	-8.62(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-N-[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(C)[S@@](=O)/N=C(\C1=CC=C(C=C1)OC)/C(F)(F)F

DOS

IR

Vibrations