Geometry & MOs

Info

ID:	78364
PubChem CID:	49689089
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	418.189257
ΔH_f, kcal/mol:	-168.46
Dipole, Da:	5.59
IP(EA), eV:	-8.67(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 4-[[(2-naphthalen-2-yloxyacetyl)amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C(=O)OC3=CC=CC=C3

DOS

IR

Vibrations