Geometry & MOs

Info

ID:	24572
PubChem CID:	611197
Reduced:	NCl2H7C10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	210.995555
ΔH_f, kcal/mol:	25.02
Dipole, Da:	3.94
IP(EA), eV:	-9.26(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dichloro-4-methylquinoline

Drug info:

PubChemData

Smile

CC1=C2C=C(C=C(C2=NC=C1)Cl)Cl

DOS

IR

Vibrations