Geometry & MOs

Info

ID:	8184
PubChem CID:	75248
Reduced:	NC12H13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	171.104799
ΔH_f, kcal/mol:	21.25
Dipole, Da:	1.26
IP(EA), eV:	-8.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,8-trimethylquinoline

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C(C=C2C=C1)C)C

DOS

IR

Vibrations