Geometry & MOs

Info

ID:	224507
PubChem CID:	85344053
Reduced:	O5C13H26 (3)
Stoich.:	A5B13C26 (3)
Weight, g/mol:	793.61718
ΔH_f, kcal/mol:	-741.19
Dipole, Da:	3.3
IP(EA), eV:	-9.74(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dibromo-2-methylquinolin-8-ol;dichlorozirconium

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCOCC(CO)(COCCOCCOCCO)COCCOCCOCCOC1C(C(C(C(O1)CO)O)O)O

DOS

IR

Vibrations