Geometry & MOs

Info

ID:	313393
PubChem CID:	126614367
Reduced:	INH2C4 (2)
Stoich.:	ABC2D4 (2)
Weight, g/mol:	268.97015
ΔH_f, kcal/mol:	103.79
Dipole, Da:	1.07
IP(EA), eV:	-9.62(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-6-methylquinoline

Drug info:

PubChemData

Smile

C1=CN=C2C(=CC(=CC2=N1)I)I

DOS

IR

Vibrations