| Formula |
C18H27N5O2 |
| IUPAC Name |
6-[[(3s)-4-amino-3-[(6-amino-4-methyl-2-pyridyl)methoxy]butoxy]methyl]-4-methyl-pyridin-2-amine |
| Molecular Mass |
345.439 g·mol−1 |
| Heat of Formation |
-208.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.02 ± 1.08 D |
| Volume |
438.02 Å 3 |
| Surface Area |
405.55 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
3.31 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZLWWYKPNQBCOKF-INIZCTEOSA-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
N
|
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