Geometry & MOs

Info

ID:	365697
PubChem CID:	127318422
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-92.16
Dipole, Da:	6.98
IP(EA), eV:	-9.74(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)CC2=NOC(=N2)C3CCCOC3

DOS

IR

Vibrations