Geometry & MOs

Info

ID:	345418
PubChem CID:	127269718
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	392.315127
ΔH_f, kcal/mol:	-94.45
Dipole, Da:	4.88
IP(EA), eV:	-8.91(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylacetyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NC2CC(NC(C2)(C)C)(C)C

DOS

IR

Vibrations