Geometry & MOs

Info

ID:	5933
PubChem CID:	14145
Reduced:	FCl2N2O2S2C9H11 (1)
Stoich.:	AB2C2D2E2F9G11 (1)
Weight, g/mol:	331.962304
ΔH_f, kcal/mol:	-97.24
Dipole, Da:	5.46
IP(EA), eV:	-9.51(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dichloro(fluoro)methyl]sulfanyl-N-(dimethylsulfamoyl)aniline

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N(C1=CC=CC=C1)SC(F)(Cl)Cl

DOS

IR

Vibrations