Geometry & MOs

Info

ID:	89062
PubChem CID:	49959076
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-38.55
Dipole, Da:	2.79
IP(EA), eV:	-8.98(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,5-dimethylphenoxy)methyl]-5-methoxy-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC2=NN=C(O2)OC

DOS

IR

Vibrations