Formula |
C18H25N5O5 |
IUPAC Name |
(2r,3r)-3-[[(1r)-1-benzyl-2-(4-guanidinobutylamino)-2-oxo-ethyl]carbamoyl]oxirane-2-carboxylic acid |
Molecular Mass |
391.422 g·mol−1 |
Heat of Formation |
-637.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
490.98 Å 3 |
Surface Area |
418.99 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CDANUSUTFSNLOG-IHRRRGAJSA-N |
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Elements |
H
C
O
N
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