Formula |
C12H20N4O6 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-[[(2s,3s)-3-carbamoyloxirane-2-carbonyl]amino]propanoyl]amino]-3-methyl-butanoic acid |
Molecular Mass |
316.310 g·mol−1 |
Heat of Formation |
-1029.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.05 ± 1.08 D |
Volume |
370.6 Å 3 |
Surface Area |
302.72 Å 2 |
HOMO Energy |
-10.06 ± 0.55 eV |
LUMO Energy |
3.04 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HCGFOSJNUODEOH-XAMCCFCMSA-N |
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Elements |
H
C
O
N
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