Geometry & MOs

Info

ID:	89059
PubChem CID:	49959067
Reduced:	N2O3H6C7 (1)
Stoich.:	A2B3C6D7 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-20.2
Dipole, Da:	2.37
IP(EA), eV:	-9.3(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=NN=C(O1)C2=CC=CO2

DOS

IR

Vibrations