Formula |
C17H29N3O6 |
IUPAC Name |
(2s)-2-[[(2s)-1-[(2s)-2-[2-(hydroxyamino)-2-oxo-ethyl]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid |
Molecular Mass |
371.429 g·mol−1 |
Heat of Formation |
-1183.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.81 ± 1.08 D |
Volume |
455.95 Å 3 |
Surface Area |
362.22 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
0.55 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QBLFFOHVDMBOPS-OBJOEFQTSA-N |
QR Code |
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Elements |
H
C
O
N
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