Geometry & MOs

Info

ID:	242434
PubChem CID:	96099970
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	330.136176
ΔH_f, kcal/mol:	-131.41
Dipole, Da:	4.44
IP(EA), eV:	-9.6(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-[(2R)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)[C@@H]2CCCN2C(=O)CCNS(=O)(=O)C

DOS

IR

Vibrations