Geometry & MOs

Info

ID:	158880
PubChem CID:	57244131
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	314.119734
ΔH_f, kcal/mol:	-123.41
Dipole, Da:	2.29
IP(EA), eV:	-9.91(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N-[2-(4-hydroxy-1-methylpiperidin-4-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CC=C(C)C(=O)OC1CCCCC1

DOS

IR

Vibrations