Geometry & MOs

Info

ID:	28456
PubChem CID:	827726
Reduced:	ClN2O3H13C17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	-87.09
Dipole, Da:	8.14
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-piperidin-1-ylnaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations