Geometry & MOs

Info

ID:	292106
PubChem CID:	114451963
Reduced:	N3O4C14H23 (1)
Stoich.:	A3B4C14D23 (1)
Weight, g/mol:	297.230394
ΔH_f, kcal/mol:	-134.6
Dipole, Da:	4.48
IP(EA), eV:	-9.88(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-hydroxy-3-(4-methylcyclohexyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NON=C1CC2CN(CCC2O)C(=O)OC(C)(C)C

DOS

IR

Vibrations