Geometry & MOs

Info

ID:	121070
PubChem CID:	50754821
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-62.09
Dipole, Da:	6.01
IP(EA), eV:	-9.86(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)CC1=NC(=NO1)CNC(=O)CC2CCCC2

DOS

IR

Vibrations