Geometry & MOs

Info

ID:	22387
PubChem CID:	597103
Reduced:	N2O3C18H32 (1)
Stoich.:	A2B3C18D32 (1)
Weight, g/mol:	324.241293
ΔH_f, kcal/mol:	-189.9
Dipole, Da:	4.27
IP(EA), eV:	-8.86(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) N-cyclohexylcarbamate

Drug info:

PubChemData

Smile

CC(=O)C1(CC(NC(C1)(C)C)(C)C)OC(=O)NC2CCCCC2

DOS

IR

Vibrations