Geometry & MOs

Info

ID:	305506
PubChem CID:	124957971
Reduced:	FO2N3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	319.168462
ΔH_f, kcal/mol:	-71.64
Dipole, Da:	3.41
IP(EA), eV:	-8.53(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3R)-1-benzylpyrrolidin-3-yl]-3-(2-methylphenyl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CN(C)C1=NC=CC(=C1)[C@@H]2CCCN2C(=O)COC3=CC=C(C=C3)F

DOS

IR

Vibrations