Geometry & MOs

Info

ID:	269585
PubChem CID:	103618050
Reduced:	SN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	141.053826
ΔH_f, kcal/mol:	-83.26
Dipole, Da:	7.58
IP(EA), eV:	-9.31(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)C2CCC(=O)NC2

DOS

IR

Vibrations