Geometry & MOs

Info

ID:	303914
PubChem CID:	124490869
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-133.79
Dipole, Da:	3.14
IP(EA), eV:	-9.07(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[(1R)-1-(methylamino)propyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC[C@@H]([C@@H]1CCCCN1C(=O)OC(C)(C)C)NC

DOS

IR

Vibrations