| Formula |
C22H28N6 |
| IUPAC Name |
6-[2-[6-[(1r)-1-(aminomethyl)-2-(6-amino-4-methyl-2-pyridyl)ethyl]-2-pyridyl]ethyl]-4-methyl-pyridin-2-amine |
| Molecular Mass |
376.498 g·mol−1 |
| Heat of Formation |
185.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.41 ± 1.08 D |
| Volume |
480.08 Å 3 |
| Surface Area |
429.13 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
2.93 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
HDTLSUGSWFASAI-MRXNPFEDSA-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
N
|
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