Geometry & MOs

Info

ID:	271163
PubChem CID:	103645915
Reduced:	OSN2Cl3H5C10 (1)
Stoich.:	ABC2D3E5F10 (1)
Weight, g/mol:	283.05124
ΔH_f, kcal/mol:	15.86
Dipole, Da:	6.77
IP(EA), eV:	-9.25(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyridin-3-yl)quinoline-8-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1NC(=O)C2=C(SC(=C2)Cl)Cl)Cl

DOS

IR

Vibrations