Geometry & MOs

Info

ID:	303922
PubChem CID:	124490884
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-138.29
Dipole, Da:	1.08
IP(EA), eV:	-8.8(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R)-3-[(1R)-1-anilinopropyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations