Geometry & MOs

Info

ID:	240763
PubChem CID:	93617389
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	329.140927
ΔH_f, kcal/mol:	-97.48
Dipole, Da:	4.82
IP(EA), eV:	-9.79(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclopentyl-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CS(=O)(=O)CCC(=O)N[C@H](C)C2=CC=CC=C2

DOS

IR

Vibrations