N-(2-{[Dimethoxy(2-Phenylethyl)Silyl]Oxy}Ethyl)-1,2-Ethanediamine
Properties
Property | Value |
---|---|
Formula | C14H26N2O3Si |
IUPAC Name | n'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine |
Molecular Mass | 298.453 g·mol−1 |
Heat of Formation | -767.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.67 ± 1.08 D |
Volume | 392.37 Å 3 |
Surface Area | 362.22 Å 2 |
HOMO Energy | -9.21 ± 0.55 eV |
LUMO Energy | 0.35 ± eV |
Point Group Symmetry | C1 |
InChIKey | XKLJRDXPVLBKKA-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
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Elements | H Si C O N |