Geometry & MOs

Info

ID:	10234
PubChem CID:	99151
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-47.12
Dipole, Da:	6.41
IP(EA), eV:	-8.9(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(dibutylamino)propylamino]quinoline-5,8-dione

Drug info:

PubChemData

Smile

CCCCN(CCCC)CCCNC1=CC(=O)C2=C(C1=O)C=CC=N2

DOS

IR

Vibrations