| Formula |
C21H33ClN4O3 |
| IUPAC Name |
(2s)-2-amino-n-[(1s)-2-[[(1s)-5-amino-1-(2-chloroacetyl)pentyl]amino]-1-benzyl-2-oxo-ethyl]-3-methyl-butanamide |
| Molecular Mass |
424.965 g·mol−1 |
| Heat of Formation |
-597.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.41 ± 1.08 D |
| Volume |
551.63 Å 3 |
| Surface Area |
427.66 Å 2 |
| HOMO Energy |
-9.25 ± 0.55 eV |
| LUMO Energy |
0.07 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
TUGFCYBOSDAYHT-LNLFQRSKSA-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
N
O
Cl
|
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