Geometry & MOs

Info

ID:	158416
PubChem CID:	56463598
Reduced:	SN4O5C20H26 (1)
Stoich.:	AB4C5D20E26 (1)
Weight, g/mol:	440.151826
ΔH_f, kcal/mol:	-92.11
Dipole, Da:	6.11
IP(EA), eV:	-9.65(-0.94)
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-(phenylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

DOS

IR

Vibrations