Geometry & MOs

Info

ID:	29122
PubChem CID:	831700
Reduced:	ON2S2C17H18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	338.176106
ΔH_f, kcal/mol:	28.62
Dipole, Da:	2.48
IP(EA), eV:	-8.38(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)C=NNC(=O)C2=CSC3=C2CCCC3

DOS

IR

Vibrations