Geometry & MOs

Info

ID:	287487
PubChem CID:	104244416
Reduced:	FN2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	282.209599
ΔH_f, kcal/mol:	-15.41
Dipole, Da:	4.79
IP(EA), eV:	-8.71(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-butyl-2-cyclopentyl-N-methylquinolin-4-amine

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NC3=C(C=CC=C3F)C(=C2)N

DOS

IR

Vibrations