Geometry & MOs

Info

ID:	356364
PubChem CID:	127291437
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	338.141262
ΔH_f, kcal/mol:	-128.82
Dipole, Da:	10.15
IP(EA), eV:	-8.99(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)N3CCC(CC3)N4CCCC4=O

DOS

IR

Vibrations