Geometry & MOs

Info

ID:	303921
PubChem CID:	124490881
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-140.35
Dipole, Da:	4.23
IP(EA), eV:	-9.0(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S)-3-[(1R)-1-(methylamino)propyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC[C@@H]([C@@H]1CCCN(C1)C(=O)OC(C)(C)C)NC

DOS

IR

Vibrations