Geometry & MOs

Info

ID:	367771
PubChem CID:	127325797
Reduced:	SN3O3C17H17 (1)
Stoich.:	AB3C3D17E17 (1)
Weight, g/mol:	311.076219
ΔH_f, kcal/mol:	-59.32
Dipole, Da:	2.86
IP(EA), eV:	-9.1(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

DOS

IR

Vibrations