Geometry & MOs

Info

ID:	124679
PubChem CID:	50892121
Reduced:	SCl2N3O3C16H17 (1)
Stoich.:	AB2C3D3E16F17 (1)
Weight, g/mol:	372.010219
ΔH_f, kcal/mol:	-76.76
Dipole, Da:	2.99
IP(EA), eV:	-9.37(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations