6327230 1 2 3 14 1 1 1 3 1 1 2 3 1 1 1 5 255 1 2 3 2.5369 3.0739 2 -0.155 0.155 0.155 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000000080000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/H2Si/h1H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 XMIJDTGORVPYLW-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 29.992576598 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 H2Si Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 30.101 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [SiH2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [SiH2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 29.992576598 1 0 0 0 0 0 0 0 1 -1