Geometry & MOs

Info

ID:	81934
PubChem CID:	49855369
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	313.088498
ΔH_f, kcal/mol:	18.71
Dipole, Da:	5.56
IP(EA), eV:	-8.38(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations