Geometry & MOs

Info

ID:	21606
PubChem CID:	589203
Reduced:	N2F3O3H11C16 (1)
Stoich.:	A2B3C3D11E16 (1)
Weight, g/mol:	336.072177
ΔH_f, kcal/mol:	-173.66
Dipole, Da:	8.6
IP(EA), eV:	-9.66(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-one

Drug info:

PubChemData

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COC1=CC=CC=C1C2=NOC(=O)N2C3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations