Geometry & MOs

Info

ID:	55863
PubChem CID:	17396721
Reduced:	N4O4H22C23 (1)
Stoich.:	A4B4C22D23 (1)
Weight, g/mol:	340.133554
ΔH_f, kcal/mol:	-76.04
Dipole, Da:	3.47
IP(EA), eV:	-8.68(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-2-ylethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations