Geometry & MOs

Info

ID:	88933
PubChem CID:	49957869
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	356.152478
ΔH_f, kcal/mol:	-30.65
Dipole, Da:	4.61
IP(EA), eV:	-8.98(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NN=C(O1)COC2=CC(=CC(=C2)C)C

DOS

IR

Vibrations