28112 1 2 3 4 5 6 13 3 1 1 1 1 1 -1 2 1 1 1 1 1 3 4 5 6 1 1 1 1 1 5 255 1 2 3 4 5 6 0.5369 0.2869 1.0739 0 0.2269 0.8469 0.5369 3.0739 0.8469 0.2269 1.0739 0 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 0 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371880000000000100000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;alumanuide IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;alumanuide IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;alumanuide IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;alumanuide IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 lithium;alumanuide InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/Al.Li.4H/q-1;+1;;;; InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 OCZDCIYGECBNKL-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 38.028843 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 AlH4Li Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 37.954299 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [Li+].[AlH4-] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [Li+].[AlH4-] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 0 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 38.028843 2 0 0 0 0 0 0 0 2 1