Geometry & MOs

Info

ID:	81936
PubChem CID:	49855371
Reduced:	SN3O4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	310.142976
ΔH_f, kcal/mol:	-53.79
Dipole, Da:	6.83
IP(EA), eV:	-8.6(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(dimethylamino)phenyl]-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)C

DOS

IR

Vibrations