| Formula |
C16H22FeN4O9 |
| IUPAC Name |
[2-(hydroxy-kappao)-4-[(3-{(hydroxy-kappao)[1-(hydroxy-kappao)vinyl]amino}propyl)amino]-2-{2-[(3-{(hydroxy-kappao)[1-(hydroxy-kappao)vinyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutanoato(6-)-kappao]iro
n |
| Molecular Mass |
470.212 g·mol−1 |
| Heat of Formation |
913.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.99 ± 1.08 D |
| Volume |
411.22 Å 3 |
| Surface Area |
347.43 Å 2 |
| HOMO Energy |
-9.69 ± 0.55 eV |
| LUMO Energy |
-1.97 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
KGGQZTFRTARRPX-UHFFFAOYSA-K |
| QR Code |
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| Links |
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
C
Fe
O
N
|
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