| Formula |
C14H24N2O5 |
| IUPAC Name |
3-amino-4-[3-[2-(2-propoxyethoxy)ethoxy]propylamino]cyclobut-3-ene-1,2-dione |
| Molecular Mass |
300.351 g·mol−1 |
| Heat of Formation |
-623.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.63 ± 1.08 D |
| Volume |
379.36 Å 3 |
| Surface Area |
369.95 Å 2 |
| HOMO Energy |
-8.18 ± 0.55 eV |
| LUMO Energy |
2.51 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-amino-4-[3-[2-(2-propoxyethoxy)ethoxy]propylamino]cyclobut-3-ene-1,2-quinone
- 3-amino-4-{3-[2-(2-propoxy-ethoxy)-ethoxy]-propylamino}-cyclobut-3-ene-1,2-dione
- lnq
|
| InChIKey |
ZUVPNXOKAPTNLU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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