Geometry & MOs

Info

ID:	157913
PubChem CID:	56458974
Reduced:	SF3O3N6C20H25 (1)
Stoich.:	AB3C3D6E20F25 (1)
Weight, g/mol:	449.107913
ΔH_f, kcal/mol:	-203.33
Dipole, Da:	9.26
IP(EA), eV:	-9.29(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[benzenesulfonyl(methyl)amino]acetyl]-N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=NC=CN3CC(F)(F)F

DOS

IR

Vibrations