Geometry & MOs

Info

ID:	8183
PubChem CID:	75247
Reduced:	NC12H13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	171.104799
ΔH_f, kcal/mol:	20.14
Dipole, Da:	2.81
IP(EA), eV:	-8.78(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethylquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(C=C2C)C

DOS

IR

Vibrations