Formula |
C20H32N4O4 |
IUPAC Name |
(2s)-2-amino-n-[(1s)-2-[[2-[[(1r)-1,3-dimethylbutyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide |
Molecular Mass |
392.492 g·mol−1 |
Heat of Formation |
-836.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.30 ± 1.08 D |
Volume |
518.32 Å 3 |
Surface Area |
408.94 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PUZQCAIXBLYSBU-KEYYUXOJSA-N |
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Links |
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Elements |
H
C
O
N
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