Geometry & MOs

Info

ID:	360703
PubChem CID:	127301348
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	376.166604
ΔH_f, kcal/mol:	-9.45
Dipole, Da:	4.08
IP(EA), eV:	-8.6(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-2-yl]methyl]morpholine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NOC(=N2)CN3CCCCC3CN4CCOCC4

DOS

IR

Vibrations