Geometry & MOs

Info

ID:	158675
PubChem CID:	56464627
Reduced:	S2O4N5C18H25 (1)
Stoich.:	A2B4C5D18E25 (1)
Weight, g/mol:	419.19574
ΔH_f, kcal/mol:	-71.73
Dipole, Da:	2.5
IP(EA), eV:	-8.79(-0.69)
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-(phenylcarbamoylamino)benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC(=CN3)S(=O)(=O)N4CCSCC4

DOS

IR

Vibrations