Geometry & MOs

Info

ID:	205007
PubChem CID:	80042117
Reduced:	F4N4H6C9 (1)
Stoich.:	A4B4C6D9 (1)
Weight, g/mol:	247.036874
ΔH_f, kcal/mol:	-129.08
Dipole, Da:	3.0
IP(EA), eV:	-9.18(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)C2=NC(=NN2)N)F

DOS

IR

Vibrations