Geometry & MOs

Info

ID:	31688
PubChem CID:	856021
Reduced:	ON4C8H8 (1)
Stoich.:	AB4C8D8 (1)
Weight, g/mol:	338.085577
ΔH_f, kcal/mol:	67.5
Dipole, Da:	8.13
IP(EA), eV:	-9.6(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenoxy)methyl]-5-(cyclohexylmethylsulfanyl)-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2C=NN=N2

DOS

IR

Vibrations