Geometry & MOs

Info

ID:	124782
PubChem CID:	50895783
Reduced:	NSCl3O4C11H12 (1)
Stoich.:	ABC3D4E11F12 (1)
Weight, g/mol:	405.971247
ΔH_f, kcal/mol:	-167.72
Dipole, Da:	4.04
IP(EA), eV:	-9.51(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(CC(=O)OC)C1=CC(=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations