Geometry & MOs

Info

ID:	76844
PubChem CID:	48425467
Reduced:	FO3N4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	362.175419
ΔH_f, kcal/mol:	-115.32
Dipole, Da:	5.92
IP(EA), eV:	-9.46(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=NC(=NO1)C2=CC(=C(C=C2)C)F

DOS

IR

Vibrations