Geometry & MOs

Info

ID:	8222
PubChem CID:	75528
Reduced:	NC11H11 (1)
Stoich.:	AB11C11 (1)
Weight, g/mol:	157.089149
ΔH_f, kcal/mol:	31.45
Dipole, Da:	1.81
IP(EA), eV:	-8.85(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dimethylquinoline

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C=CC=N2)C

DOS

IR

Vibrations