Geometry & MOs

Info

ID:	257442
PubChem CID:	103146203
Reduced:	F2O2N3C12H13 (1)
Stoich.:	A2B2C3D12E13 (1)
Weight, g/mol:	295.113233
ΔH_f, kcal/mol:	-103.85
Dipole, Da:	7.51
IP(EA), eV:	-8.94(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NC(=NO2)CCOCC(F)F)N

DOS

IR

Vibrations