Geometry & MOs

Info

ID:	158431
PubChem CID:	56463635
Reduced:	FSN4O4C20H27 (1)
Stoich.:	ABC4D4E20F27 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-129.12
Dipole, Da:	4.82
IP(EA), eV:	-9.67(-1.12)
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]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NC(C2=NC(=NO2)C3CC3)C(C)C

DOS

IR

Vibrations