Geometry & MOs

Info

ID:	350263
PubChem CID:	127277341
Reduced:	ON6C21H28 (1)
Stoich.:	AB6C21D28 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	27.34
Dipole, Da:	7.92
IP(EA), eV:	-7.92(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2,6,6-tetramethylpiperidin-4-yl)oxane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=NN=C(C=C3)N4CCCC4

DOS

IR

Vibrations