Geometry & MOs

Info

ID:	158169
PubChem CID:	56463090
Reduced:	SCl2N2O2C21H24 (1)
Stoich.:	AB2C2D2E21F24 (1)
Weight, g/mol:	491.047333
ΔH_f, kcal/mol:	-67.93
Dipole, Da:	5.22
IP(EA), eV:	-9.37(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-4-[(2,5-dichlorophenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations