Geometry & MOs

Info

ID:	244224
PubChem CID:	99319485
Reduced:	SN2O4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-138.01
Dipole, Da:	6.33
IP(EA), eV:	-8.6(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)OC(C)C)NS(=O)(=O)C2=CC3=C(CCNC3=O)C=C2

DOS

IR

Vibrations