Geometry & MOs

Info

ID:	158660
PubChem CID:	56464494
Reduced:	FSN3O4H22C23 (1)
Stoich.:	ABC3D4E22F23 (1)
Weight, g/mol:	484.178041
ΔH_f, kcal/mol:	-156.29
Dipole, Da:	5.65
IP(EA), eV:	-8.67(-0.88)
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-[(4-ethoxyphenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F

DOS

IR

Vibrations