| Formula |
C28H28N4O |
| IUPAC Name |
(1s)-1-[4-[5-[4-[(r)-amino-(cyclopenta-2,4-dien-1-ylamino)methyl]phenyl]-2-furyl]phenyl]-n'-cyclopenta-2,4-dien-1-yl-methanediamine |
| Molecular Mass |
436.548 g·mol−1 |
| Heat of Formation |
549.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.52 ± 1.08 D |
| Volume |
544.19 Å 3 |
| Surface Area |
473.88 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
-0.92 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IKWANHYVTLMFON-HNRBIFIRSA-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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