Geometry & MOs

Info

ID:	137579
PubChem CID:	52229860
Reduced:	ClSN2F3O3C14H18 (1)
Stoich.:	ABC2D3E3F14G18 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-266.71
Dipole, Da:	5.39
IP(EA), eV:	-9.06(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(N-ethyl-2-methylanilino)ethylsulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](CN1CCOCC1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl

DOS

IR

Vibrations