Geometry & MOs

Info

ID:	20441
PubChem CID:	583981
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	220.084792
ΔH_f, kcal/mol:	-68.5
Dipole, Da:	5.23
IP(EA), eV:	-8.97(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-one

Drug info:

PubChemData

Smile

CCN1C(=O)OC(=N1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations