Geometry & MOs

Info

ID:	287425
PubChem CID:	104242054
Reduced:	ClNC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	259.112777
ΔH_f, kcal/mol:	12.82
Dipole, Da:	0.88
IP(EA), eV:	-9.05(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-cyclopentyl-6-ethylquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(C=C2Cl)C3CCCC3

DOS

IR

Vibrations