Geometry & MOs

Info

ID:	121727
PubChem CID:	50779145
Reduced:	N3O5C22H23 (1)
Stoich.:	A3B5C22D23 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-92.83
Dipole, Da:	5.82
IP(EA), eV:	-9.09(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)CC2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCOCC4)OC

DOS

IR

Vibrations