Geometry & MOs

Info

ID:	158714
PubChem CID:	56465178
Reduced:	SO4N5C19H23 (1)
Stoich.:	AB4C5D19E23 (1)
Weight, g/mol:	460.07462
ΔH_f, kcal/mol:	-38.38
Dipole, Da:	6.54
IP(EA), eV:	-9.83(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)CN(C)C3=NS(=O)(=O)C4=CC=CC=C43

DOS

IR

Vibrations