Geometry & MOs

Info

ID:	55481
PubChem CID:	17395444
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	342.151034
ΔH_f, kcal/mol:	8.38
Dipole, Da:	4.75
IP(EA), eV:	-9.0(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-4-fluorophenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C2=CC(=NN2)C3=CC=CC=C3

DOS

IR

Vibrations