Geometry & MOs

Info

ID:	269787
PubChem CID:	103619032
Reduced:	BrNSO4C11H14 (1)
Stoich.:	ABCD4E11F14 (1)
Weight, g/mol:	283.05124
ΔH_f, kcal/mol:	-158.72
Dipole, Da:	6.56
IP(EA), eV:	-9.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyridin-3-yl)quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CCCNC(=O)C1=C(C=CC(=C1)Br)O

DOS

IR

Vibrations