Geometry & MOs

Info

ID:	50668
PubChem CID:	12013241
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	18.67
Dipole, Da:	4.06
IP(EA), eV:	-8.7(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-amino-2-oxo-1-phenylethyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CON1C=C(C2=CC=CC=C21)C3C4=NOC=C4CCO3

DOS

IR

Vibrations