Geometry & MOs

Info

ID:	180408
PubChem CID:	76629001
Reduced:	YC9H19 (1)
Stoich.:	AB9C19 (1)
Weight, g/mol:	552.199356
ΔH_f, kcal/mol:	7.15
Dipole, Da:	1.68
IP(EA), eV:	-5.53(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(2-methylquinolin-8-yl)oxy]-[4-(3-prop-1-en-2-ylphenyl)phenoxy]alumane

Drug info:

PubChemData

Smile

CCCC(CCC)[CH-]C.[Y]

DOS

IR

Vibrations