Geometry & MOs

Info

ID:	356258
PubChem CID:	127291331
Reduced:	SN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	372.125612
ΔH_f, kcal/mol:	-134.25
Dipole, Da:	7.22
IP(EA), eV:	-8.94(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CNC(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations