Geometry & MOs

Info

ID:	35701
PubChem CID:	7980219
Reduced:	NO4H19C22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	344.056385
ΔH_f, kcal/mol:	-87.51
Dipole, Da:	3.71
IP(EA), eV:	-8.69(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations