Geometry & MOs

Info

ID:	336648
PubChem CID:	127255655
Reduced:	ClN2O3C12H25 (1)
Stoich.:	AB2C3D12E25 (1)
Weight, g/mol:	221.118257
ΔH_f, kcal/mol:	-210.1
Dipole, Da:	5.59
IP(EA), eV:	-9.59(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-piperidine-2-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)C(CO)N.Cl

DOS

IR

Vibrations