Geometry & MOs

Info

ID:	139640
PubChem CID:	52573734
Reduced:	ClSN2O5C20H23 (1)
Stoich.:	ABC2D5E20F23 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-167.79
Dipole, Da:	0.59
IP(EA), eV:	-8.77(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-(2-methylpropyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

C[C@H]1CN([C@@H](CO1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

DOS

IR

Vibrations