Geometry & MOs

Info

ID:	344119
PubChem CID:	127267295
Reduced:	F3N4O4H11C12 (1)
Stoich.:	A3B4C4D11E12 (1)
Weight, g/mol:	293.11757
ΔH_f, kcal/mol:	-245.16
Dipole, Da:	3.69
IP(EA), eV:	-9.48(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl]propanoate

Drug info:

PubChemData

Smile

C1=CNC(=O)C=C1C2=NOC(=N2)CCNC(=O)OCC(F)(F)F

DOS

IR

Vibrations