Geometry & MOs

Info

ID:	347569
PubChem CID:	127272424
Reduced:	O2N5C20H25 (1)
Stoich.:	A2B5C20D25 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	46.4
Dipole, Da:	2.76
IP(EA), eV:	-9.29(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=NO1)CN2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

DOS

IR

Vibrations