Geometry & MOs

Info

ID:	131660
PubChem CID:	51239866
Reduced:	S2N3O3C17H21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	372.183778
ΔH_f, kcal/mol:	-53.18
Dipole, Da:	8.83
IP(EA), eV:	-9.33(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1COCCCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

DOS

IR

Vibrations