Geometry & MOs

Info

ID:	438365
PubChem CID:	135228101
Reduced:	ClF3C21H24 (1)
Stoich.:	AB3C21D24 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	-146.75
Dipole, Da:	3.35
IP(EA), eV:	-8.92(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(hexan-2-ylideneamino)-N,4-dimethylquinolin-2-amine

Drug info:

PubChemData

Smile

CCCCCC/C(=C/C1=C(C2=CC=CC=C2C1C(F)(F)F)C)/C=C/Cl

DOS

IR

Vibrations