Geometry & MOs

Info

ID:	17224
PubChem CID:	489176
Reduced:	ON3C26H43 (1)
Stoich.:	AB3C26D43 (1)
Weight, g/mol:	413.340613
ΔH_f, kcal/mol:	-64.38
Dipole, Da:	2.57
IP(EA), eV:	-7.4(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-bis(dibutylamino)-2-methylquinolin-8-ol

Drug info:

PubChemData

Smile

CCCCN(CCCC)C1=CC(=C(C2=C1C=CC(=N2)C)O)N(CCCC)CCCC

DOS

IR

Vibrations