| Formula |
C17H25N5O2 |
| IUPAC Name |
6-[[(2s)-3-amino-2-[(6-amino-4-methyl-2-pyridyl)methoxy]propoxy]methyl]-4-methyl-pyridin-2-amine |
| Molecular Mass |
331.413 g·mol−1 |
| Heat of Formation |
-206.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.83 ± 1.08 D |
| Volume |
413.81 Å 3 |
| Surface Area |
342.75 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
0.19 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
FVCUZJIKIIWHJD-HNNXBMFYSA-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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