Geometry & MOs

Info

ID:	351363
PubChem CID:	127280251
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	4.97
Dipole, Da:	3.86
IP(EA), eV:	-9.01(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)CC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations