Geometry & MOs

Info

ID:	89221
PubChem CID:	49960046
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	356.152478
ΔH_f, kcal/mol:	-8.86
Dipole, Da:	4.08
IP(EA), eV:	-8.9(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethylphenoxy)methyl]-5-[(E)-2-naphthalen-1-ylethenyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=CO3

DOS

IR

Vibrations