Geometry & MOs

Info

ID:	244225
PubChem CID:	99319493
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-79.35
Dipole, Da:	3.2
IP(EA), eV:	-9.43(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)N[C@@H]1CCCN(C1)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations