Geometry & MOs

Info

ID:	245191
PubChem CID:	99437846
Reduced:	FSO2N5C16H16 (1)
Stoich.:	ABC2D5E16F16 (1)
Weight, g/mol:	364.091535
ΔH_f, kcal/mol:	-5.19
Dipole, Da:	7.13
IP(EA), eV:	-9.58(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[2-(2-phenylethylsulfonylamino)phenyl] N,N-dimethylcarbamothioate

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=CC(=C(C=C2)F)NS(=O)(=O)CCC3=CC=CC=C3

DOS

IR

Vibrations