Geometry & MOs

Info

ID:	140546
PubChem CID:	52717658
Reduced:	ClSN2O4C18H21 (1)
Stoich.:	ABC2D4E18F21 (1)
Weight, g/mol:	443.083231
ΔH_f, kcal/mol:	-142.77
Dipole, Da:	6.78
IP(EA), eV:	-8.46(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations