Geometry & MOs

Info

ID:	158511
PubChem CID:	56464113
Reduced:	SN4O4C22H26 (1)
Stoich.:	AB4C4D22E26 (1)
Weight, g/mol:	404.151826
ΔH_f, kcal/mol:	-56.71
Dipole, Da:	7.89
IP(EA), eV:	-9.48(-1.14)
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-(cyclopropylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations