Geometry & MOs

Info

ID:	158466
PubChem CID:	56463710
Reduced:	SO3N4C23H32 (1)
Stoich.:	AB3C4D23E32 (1)
Weight, g/mol:	434.198777
ΔH_f, kcal/mol:	-83.22
Dipole, Da:	4.13
IP(EA), eV:	-8.63(-0.71)
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]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(CN2CCN(CC2)C)C3=CC=CC=C3

DOS

IR

Vibrations