Geometry & MOs

Info

ID:	337287
PubChem CID:	127256969
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-157.2
Dipole, Da:	3.0
IP(EA), eV:	-9.29(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylpropan-2-yl piperidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC=C(C=C1)O)OC(=O)C2CCCNC2

DOS

IR

Vibrations