| Formula |
C27H32N2O7 |
| IUPAC Name |
(2s)-2-(2-carboxyethyl)-6-[[[2-(cyclobutylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
| Molecular Mass |
496.552 g·mol−1 |
| Heat of Formation |
-1082.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.42 ± 1.08 D |
| Volume |
598.61 Å 3 |
| Surface Area |
483.7 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
-0.49 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
LOEPUEZHCDNOEG-FQEVSTJZSA-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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