Geometry & MOs

Info

ID:	140544
PubChem CID:	52717656
Reduced:	ClSN2O4C19H23 (1)
Stoich.:	ABC2D4E19F23 (1)
Weight, g/mol:	395.083231
ΔH_f, kcal/mol:	-152.23
Dipole, Da:	5.58
IP(EA), eV:	-8.34(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[4-(ethylsulfonylamino)phenyl]-2-methylpropanimidate

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

DOS

IR

Vibrations