Geometry & MOs

Info

ID:	89007
PubChem CID:	49958706
Reduced:	ClO2N3H10C14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	326.058883
ΔH_f, kcal/mol:	35.34
Dipole, Da:	4.69
IP(EA), eV:	-9.29(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OCC2=NN=C(O2)C3=CC=NC=C3)Cl

DOS

IR

Vibrations