Geometry & MOs

Info

ID:	24037
PubChem CID:	607503
Reduced:	NCl2H5C9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	196.979905
ΔH_f, kcal/mol:	34.83
Dipole, Da:	2.68
IP(EA), eV:	-9.61(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloroquinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=N2)Cl)Cl

DOS

IR

Vibrations