Geometry & MOs

Info

ID:	154153
PubChem CID:	56313552
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	367.169605
ΔH_f, kcal/mol:	-163.32
Dipole, Da:	3.46
IP(EA), eV:	-9.12(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC)C2=CC=CC=C2

DOS

IR

Vibrations