Geometry & MOs

Info

ID:	35751
PubChem CID:	7980282
Reduced:	N2O6H14C15 (1)
Stoich.:	A2B6C14D15 (1)
Weight, g/mol:	388.00587
ΔH_f, kcal/mol:	-149.85
Dipole, Da:	1.21
IP(EA), eV:	-9.24(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OCC(=O)NNC(=O)C2=CC=CO2

DOS

IR

Vibrations