Formula |
C13H23N5O6 |
IUPAC Name |
butyl n-[(1r)-3-amino-1-[[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]carbamoyl]-3-oxo-propyl]carbamate |
Molecular Mass |
345.352 g·mol−1 |
Heat of Formation |
-1187.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.36 ± 1.08 D |
Volume |
412.32 Å 3 |
Surface Area |
388.48 Å 2 |
HOMO Energy |
-9.79 ± 0.55 eV |
LUMO Energy |
0.54 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CRHSKWNDOMUJDJ-MRVPVSSYSA-N |
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Links |
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Elements |
H
C
O
N
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