| Formula |
C18H17N5O3 |
| IUPAC Name |
4-amino-n-[(1r)-2-(hydroxyamino)-2-oxo-1-[4-(3h-pyrazol-1-ium-3-ylium-1-yl)phenyl]ethyl]benzamide |
| Molecular Mass |
351.359 g·mol−1 |
| Heat of Formation |
24.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.38 ± 1.08 D |
| Volume |
406.13 Å 3 |
| Surface Area |
368.61 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
XHKYHEBAKPKAIX-MRXNPFEDSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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