Geometry & MOs

Info

ID:	89064
PubChem CID:	49959104
Reduced:	N2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-58.22
Dipole, Da:	3.47
IP(EA), eV:	-8.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-(2-phenylethyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C/C2=NN=C(O2)OC)OC

DOS

IR

Vibrations