Formula |
C10H20N2O3 |
IUPAC Name |
(2s)-2-[[2-(ethylamino)-2-oxo-ethyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
216.277 g·mol−1 |
Heat of Formation |
-688.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.60 ± 1.08 D |
Volume |
281.9 Å 3 |
Surface Area |
256.58 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
3.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[(2-ethylamino-2-keto-ethyl)amino]-4-methyl-valeric acid
- (2s)-2-[(2-ethylamino-2-oxo-ethyl)amino]-4-methyl-pentanoic acid
- (2s)-2-[(2-ethylamino-2-oxoethyl)amino]-4-methylpentanoic acid
- a-751
- n-ethylcarbaminomethyl-l-leucine
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CAS Number(s) |
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InChIKey |
AOTODSPQIVLLJG-QMMMGPOBSA-N |
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Links |
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Elements |
H
C
O
N
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