Geometry & MOs

Info

ID:	303928
PubChem CID:	124490893
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-106.94
Dipole, Da:	2.45
IP(EA), eV:	-8.22(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(1R)-1-anilinoethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C1CCN(CC1)C(=O)OC(C)(C)C)NC2=CC=CC=C2

DOS

IR

Vibrations