| Formula |
C29H52N8O2 |
| IUPAC Name |
7-(5-aminopentoxy)-n4-[1-(5-aminopentyl)-4-piperidyl]-n2-[3-(dimethylamino)propyl]-6-methoxy-quinazoline-2,4-diamine |
| Molecular Mass |
544.776 g·mol−1 |
| Heat of Formation |
-245.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.00 ± 1.08 D |
| Volume |
712.69 Å 3 |
| Surface Area |
648.55 Å 2 |
| HOMO Energy |
-7.89 ± 0.55 eV |
| LUMO Energy |
2.80 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DCGOBPRQIYFVOD-UHFFFAOYSA-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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