Geometry & MOs

Info

ID:	354936
PubChem CID:	127287733
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	284.094312
ΔH_f, kcal/mol:	-144.45
Dipole, Da:	6.28
IP(EA), eV:	-9.64(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(C(CO1)C)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations