Geometry & MOs

Info

ID:	134446
PubChem CID:	51698234
Reduced:	FO2N3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-142.52
Dipole, Da:	2.98
IP(EA), eV:	-9.09(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R)-3-(benzylamino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H]1CCN(C1)[C@@H](CN)C2=CC(=CC=C2)F

DOS

IR

Vibrations