Geometry & MOs

Info

ID:	368496
PubChem CID:	127329141
Reduced:	ClSN2O5C16H21 (1)
Stoich.:	ABC2D5E16F21 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-206.22
Dipole, Da:	6.05
IP(EA), eV:	-8.64(-0.31)
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-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)NC(=O)COC3CCOCC3

DOS

IR

Vibrations