Geometry & MOs

Info

ID:	322290
PubChem CID:	126669613
Reduced:	N5H13C19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	474.230728
ΔH_f, kcal/mol:	139.87
Dipole, Da:	4.94
IP(EA), eV:	-9.03(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-(naphthalene-1-carbonyl)-2-phenylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C3=CC=NC=C3)N(C=N2)C4=CC5=C(C=C4)N=CN5

DOS

IR

Vibrations