Geometry & MOs

Info

ID:	257460
PubChem CID:	103146359
Reduced:	F2O2N3C13H15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	295.113233
ΔH_f, kcal/mol:	-97.76
Dipole, Da:	5.27
IP(EA), eV:	-9.94(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2,2-difluoroethoxy)ethyl]-5-(2,3-dihydro-1H-indol-3-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C2=NC(=NO2)CCOCC(F)F)N

DOS

IR

Vibrations