Geometry & MOs

Info

ID:	27028
PubChem CID:	812847
Reduced:	N2H14C19 (1)
Stoich.:	A2B14C19 (1)
Weight, g/mol:	349.119319
ΔH_f, kcal/mol:	85.83
Dipole, Da:	0.62
IP(EA), eV:	-8.52(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-chloro-1-[(3R)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)C4=CC(=CC=C4)N

DOS

IR

Vibrations