Geometry & MOs

Info

ID:	20744
PubChem CID:	585466
Reduced:	NOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	-13.22
Dipole, Da:	3.81
IP(EA), eV:	-9.01(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-5-methyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=NN=C(O1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations