Geometry & MOs

Info

ID:	257436
PubChem CID:	103146167
Reduced:	O2N3F4H11C12 (1)
Stoich.:	A2B3C4D11E12 (1)
Weight, g/mol:	337.019638
ΔH_f, kcal/mol:	-189.96
Dipole, Da:	4.89
IP(EA), eV:	-9.26(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-4-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]aniline

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1N)F)F)C2=NC(=NO2)CCOCC(F)F

DOS

IR

Vibrations