3-[(1S)-1,2,2-Trimethoxy-3-Silaspiro[2.2]Pentan-1-Yl]Propane-1,1,1-Triamine

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Formula C10H23N3O3Si
IUPAC Name 3-[(1s)-1,2,2-trimethoxy-3-silaspiro[2.2]pentan-1-yl]propane-1,1,1-triamine
Molecular Mass 261.393 g·mol−1
Heat of Formation -460.9 ± 16.7 kJ·mol−1
Dipole Moment 1.79 ± 1.08 D
Volume 333.14 Å 3
Surface Area 284.49 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
InChIKey CXFXHDPCQDWWIJ-QMMMGPOBSA-N
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Elements H Si C O N