Geometry & MOs

Info

ID:	351221
PubChem CID:	127279779
Reduced:	O3N4C16H24 (1)
Stoich.:	A3B4C16D24 (1)
Weight, g/mol:	363.134969
ΔH_f, kcal/mol:	-96.02
Dipole, Da:	5.76
IP(EA), eV:	-9.41(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-1-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CCN1CC(CC1=O)C(=O)N2CCCC(C2)CC3=NOC(=N3)C

DOS

IR

Vibrations