Geometry & MOs

Info

ID:	394507
PubChem CID:	135023122
Reduced:	Al2O5C32H44 (1)
Stoich.:	A2B5C32D44 (1)
Weight, g/mol:	505.253463
ΔH_f, kcal/mol:	-230.91
Dipole, Da:	7.77
IP(EA), eV:	-8.97(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

trimethyl-[[(2R,3R,4R,5S)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]alumanuide

Drug info:

PubChemData

Smile

C[Al+]C.C[Al-](C)(C)OC[C@@H]1[C@H]([C@@H]([C@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations