Geometry & MOs

Info

ID:	287428
PubChem CID:	104242065
Reduced:	ClNH16C18 (1)
Stoich.:	ABC16D18 (1)
Weight, g/mol:	291.102606
ΔH_f, kcal/mol:	36.47
Dipole, Da:	0.52
IP(EA), eV:	-8.92(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-cyclopentyl-5,7-dimethoxyquinoline

Drug info:

PubChemData

Smile

C1CCC(C1)C2=NC3=C(C=CC4=CC=CC=C43)C(=C2)Cl

DOS

IR

Vibrations