Geometry & MOs

Info

ID:	158509
PubChem CID:	56464111
Reduced:	O4N5C21H23 (1)
Stoich.:	A4B5C21D23 (1)
Weight, g/mol:	454.167477
ΔH_f, kcal/mol:	-67.3
Dipole, Da:	7.3
IP(EA), eV:	-9.4(-0.97)
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-methylphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

DOS

IR

Vibrations