Geometry & MOs

Info

ID:	145804
PubChem CID:	53596807
Reduced:	ON4C20H30 (1)
Stoich.:	AB4C20D30 (1)
Weight, g/mol:	335.130363
ΔH_f, kcal/mol:	-26.56
Dipole, Da:	4.3
IP(EA), eV:	-8.05(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylethyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfinyl]acetamide

Drug info:

PubChemData

Smile

CCCCN(C)CC1CCN(CC1)C(=O)NC2=CC=CC3=C2C=CN3

DOS

IR

Vibrations