Geometry & MOs

Info

ID:	242439
PubChem CID:	96100053
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	328.120526
ΔH_f, kcal/mol:	-65.16
Dipole, Da:	4.79
IP(EA), eV:	-9.58(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-3-oxopropyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C(=O)CC2CCOCC2)C3=NOC(=N3)C4CC4

DOS

IR

Vibrations