Geometry & MOs

Info

ID:	89190
PubChem CID:	49959848
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	-25.43
Dipole, Da:	5.76
IP(EA), eV:	-9.04(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NN=C(O2)C3CCCCC3

DOS

IR

Vibrations