Geometry & MOs

Info

ID:	158709
PubChem CID:	56465164
Reduced:	SO2N6C22H24 (1)
Stoich.:	AB2C6D22E24 (1)
Weight, g/mol:	404.184841
ΔH_f, kcal/mol:	77.91
Dipole, Da:	4.2
IP(EA), eV:	-9.16(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzamido-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C=NN(C2=N1)CC3=CC=CS3)C(=O)NC(C4=NC(=NO4)C5CC5)C(C)C

DOS

IR

Vibrations