| Formula |
C22H27N5O5 |
| IUPAC Name |
(2r)-1-(2-allylphenoxy)-3-[[2-methyl-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl]amino]propan-2-ol |
| Molecular Mass |
441.480 g·mol−1 |
| Heat of Formation |
359.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.55 ± 1.08 D |
| Volume |
522.24 Å 3 |
| Surface Area |
368.27 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
-1.70 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
KQHAFFYCWJNDNM-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
O
N
|
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