Geometry & MOs

Info

ID:	7972
PubChem CID:	74551
Reduced:	NC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	1.11
Dipole, Da:	1.0
IP(EA), eV:	-7.77(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,7-tetramethyl-1H-quinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=CC(N2)(C)C)C

DOS

IR

Vibrations