Geometry & MOs

Info

ID:	344345
PubChem CID:	127267521
Reduced:	FO3N5C15H16 (1)
Stoich.:	AB3C5D15E16 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-93.86
Dipole, Da:	2.33
IP(EA), eV:	-9.51(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpropoxy)-N-[1-(1,2,4-oxadiazol-3-yl)-2-phenylethyl]propanamide

Drug info:

PubChemData

Smile

C1CC1N2C(=NNC2=O)CNC(=O)CNC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations