Geometry & MOs

Info

ID:	271165
PubChem CID:	103645934
Reduced:	ClN2O3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	282.055991
ΔH_f, kcal/mol:	-57.04
Dipole, Da:	5.77
IP(EA), eV:	-9.24(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyridin-3-yl)naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CN=C(C=C3)Cl

DOS

IR

Vibrations