Geometry & MOs

Info

ID:	367769
PubChem CID:	127325781
Reduced:	ClSN2O2C18H19 (1)
Stoich.:	ABC2D2E18F19 (1)
Weight, g/mol:	391.102434
ΔH_f, kcal/mol:	-43.45
Dipole, Da:	4.39
IP(EA), eV:	-8.85(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]benzamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

DOS

IR

Vibrations