Geometry & MOs

Info

ID:	24036
PubChem CID:	607502
Reduced:	NCl2H5C9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	196.979905
ΔH_f, kcal/mol:	33.83
Dipole, Da:	2.23
IP(EA), eV:	-9.51(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloroquinoline

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=N2)Cl)C=C1Cl

DOS

IR

Vibrations