Geometry & MOs

Info

ID:	158237
PubChem CID:	56463211
Reduced:	SO4N5C22H27 (1)
Stoich.:	AB4C5D22E27 (1)
Weight, g/mol:	468.183127
ΔH_f, kcal/mol:	-66.27
Dipole, Da:	1.71
IP(EA), eV:	-9.22(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CCCOC

DOS

IR

Vibrations