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