Geometry & MOs

Info

ID:	70281
PubChem CID:	48413134
Reduced:	SO3N4C16H24 (1)
Stoich.:	AB3C4D16E24 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-53.12
Dipole, Da:	3.66
IP(EA), eV:	-9.68(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-1-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)NC(C1=NC(=NO1)C2=CC=CC=C2)C(C)C

DOS

IR

Vibrations