Geometry & MOs

Info

ID:	124691
PubChem CID:	50892577
Reduced:	SN2Cl3O3H11C14 (1)
Stoich.:	AB2C3D3E11F14 (1)
Weight, g/mol:	386.025869
ΔH_f, kcal/mol:	-95.81
Dipole, Da:	5.27
IP(EA), eV:	-9.52(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-(3,4-dichlorophenyl)sulfonyl-4-ethylanilino)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1S(=O)(=O)N(CC(=O)N)C2=C(C=CC(=C2)Cl)Cl)Cl

DOS

IR

Vibrations