Geometry & MOs

Info

ID:	28071
PubChem CID:	825374
Reduced:	OSN3C10H17 (1)
Stoich.:	ABC3D10E17 (1)
Weight, g/mol:	341.116427
ΔH_f, kcal/mol:	-22.85
Dipole, Da:	6.54
IP(EA), eV:	-9.52(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=NN=C(S1)CC(C)C

DOS

IR

Vibrations