Geometry & MOs

Info

ID:	304603
PubChem CID:	124756469
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-117.44
Dipole, Da:	7.31
IP(EA), eV:	-9.24(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-[3-(furan-2-yl)propyl]piperidin-2-yl]-3-(2-methoxyethyl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

COCCN1C[C@@H](CC1=O)CC2=NC=CC(=C2)C(=O)N3CCCCC3

DOS

IR

Vibrations