Geometry & MOs

Info

ID:	288716
PubChem CID:	104324251
Reduced:	ClINH7C10 (1)
Stoich.:	ABCD7E10 (1)
Weight, g/mol:	316.94682
ΔH_f, kcal/mol:	52.12
Dipole, Da:	2.61
IP(EA), eV:	-9.39(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-iodo-5,7-dimethylquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=CN=C2C=C1)I)Cl

DOS

IR

Vibrations