Geometry & MOs

Info

ID:	301860
PubChem CID:	123098392
Reduced:	ClSN2O3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	392.096141
ΔH_f, kcal/mol:	-113.63
Dipole, Da:	4.24
IP(EA), eV:	-8.87(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]sulfinylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)C(C)S(=O)CC(=O)NC2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations