Geometry & MOs

Info

ID:	23727
PubChem CID:	605567
Reduced:	NO3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-96.11
Dipole, Da:	5.26
IP(EA), eV:	-9.62(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(5-cyclohexylpentyl)-8-hydroxyquinoline-5,6-dione

Drug info:

PubChemData

Smile

C1CCC(CC1)CCCCCC2=C(C3=C(C=CC=N3)C(=O)C2=O)O

DOS

IR

Vibrations