Geometry & MOs

Info

ID:	303915
PubChem CID:	124490870
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-139.02
Dipole, Da:	2.44
IP(EA), eV:	-8.96(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(R)-methylamino(phenyl)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations