Geometry & MOs

Info

ID:	81935
PubChem CID:	49855370
Reduced:	SO2N3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	345.078327
ΔH_f, kcal/mol:	28.14
Dipole, Da:	3.56
IP(EA), eV:	-8.49(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations