Geometry & MOs

Info

ID:	71163
PubChem CID:	48414383
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-29.81
Dipole, Da:	4.33
IP(EA), eV:	-9.6(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C(C)OCC3=CC=CC=C3

DOS

IR

Vibrations