Geometry & MOs

Info

ID:	140548
PubChem CID:	52717660
Reduced:	ClSN2O4H21C22 (1)
Stoich.:	ABC2D4E21F22 (1)
Weight, g/mol:	443.083231
ΔH_f, kcal/mol:	-104.87
Dipole, Da:	6.94
IP(EA), eV:	-8.26(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methoxy]-N-[4-(ethylsulfonylamino)phenyl]benzenecarboximidate

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations