Geometry & MOs

Info

ID:	200005
PubChem CID:	79330361
Reduced:	NC12H25 (1)
Stoich.:	AB12C25 (1)
Weight, g/mol:	288.139326
ΔH_f, kcal/mol:	-36.28
Dipole, Da:	1.0
IP(EA), eV:	-8.75(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloro-8-methylquinolin-3-yl)methylidene]-N-ethylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(=CC(C)(C)C)CNC(C)C

DOS

IR

Vibrations