Geometry & MOs

Info

ID:	365617
PubChem CID:	127318338
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	257.083413
ΔH_f, kcal/mol:	-43.77
Dipole, Da:	3.89
IP(EA), eV:	-9.63(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2-thiazolidine 1,1-dioxide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C2=NC(=NO2)C3CCCCC3

DOS

IR

Vibrations