Geometry & MOs

Info

ID:	9271
PubChem CID:	87645
Reduced:	NC12H13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	171.104799
ΔH_f, kcal/mol:	22.06
Dipole, Da:	1.9
IP(EA), eV:	-8.73(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,8-trimethylquinoline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations