Geometry & MOs

Info

ID:	264620
PubChem CID:	103476456
Reduced:	OSN2F4C11H14 (1)
Stoich.:	ABC2D4E11F14 (1)
Weight, g/mol:	225.072511
ΔH_f, kcal/mol:	-201.53
Dipole, Da:	2.93
IP(EA), eV:	-9.37(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(2,2,2-trifluoroethoxymethyl)-1,2,4-oxadiazol-5-amine

Drug info:

PubChemData

Smile

C1CC1C2=C(SC(=N2)COCC(C(F)F)(F)F)CN

DOS

IR

Vibrations