Geometry & MOs

Info

ID:	141338
PubChem CID:	52862833
Reduced:	ClN2O2F3H12C17 (1)
Stoich.:	AB2C2D3E12F17 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-192.85
Dipole, Da:	2.37
IP(EA), eV:	-9.68(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-methyl-1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl)C(F)(F)F

DOS

IR

Vibrations