Geometry & MOs

Info

ID:	5629
PubChem CID:	13414
Reduced:	NC11H11 (1)
Stoich.:	AB11C11 (1)
Weight, g/mol:	157.089149
ΔH_f, kcal/mol:	29.97
Dipole, Da:	2.02
IP(EA), eV:	-8.9(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(C=C2)C

DOS

IR

Vibrations