| Formula |
C21H27N5O3 |
| IUPAC Name |
(2r)-2-amino-n-[(1s)-2-[(4-carbamimidoylphenyl)methylamino]-1-methyl-2-oxo-ethyl]-4-(4-hydroxyphenyl)butanamide |
| Molecular Mass |
397.471 g·mol−1 |
| Heat of Formation |
-356.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.78 ± 1.08 D |
| Volume |
496.92 Å 3 |
| Surface Area |
446.43 Å 2 |
| HOMO Energy |
-9.03 ± 0.55 eV |
| LUMO Energy |
-0.56 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GVEMEQSTGJKMAX-SCLBCKFNSA-N |
| QR Code |
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| Links |
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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