Geometry & MOs

Info

ID:	301861
PubChem CID:	123098411
Reduced:	ClSN2O3C19H21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	407.070655
ΔH_f, kcal/mol:	-97.21
Dipole, Da:	5.89
IP(EA), eV:	-8.69(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-2-[2-(4-chloroanilino)-2-oxoethyl]sulfinylacetamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC(=C1)C)C(=O)CS(=O)CC(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations