Geometry & MOs

Info

ID:	81933
PubChem CID:	49855368
Reduced:	O2F3N3H12C16 (1)
Stoich.:	A2B3C3D12E16 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	-133.25
Dipole, Da:	5.03
IP(EA), eV:	-8.67(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations