Geometry & MOs

Info

ID:	124694
PubChem CID:	50892772
Reduced:	ClNSF3O3H13C16 (1)
Stoich.:	ABCD3E3F13G16 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-243.02
Dipole, Da:	6.62
IP(EA), eV:	-10.11(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)Cl)C2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations