| Formula |
C17H19BrN6O2 |
| IUPAC Name |
2-[3-[(2s,5e)-5-[(6-bromoindol-1-ium-3-yl)methylene]-3,6-dioxo-piperazin-2-yl]propyl]guanidine |
| Molecular Mass |
419.276 g·mol−1 |
| Heat of Formation |
-42.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.12 ± 1.08 D |
| Volume |
449.37 Å 3 |
| Surface Area |
382.24 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
-0.40 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YYFNNPXWRXQUPR-VWBIBIBXSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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