Formula |
C20H32N4O4 |
IUPAC Name |
(2s)-2-amino-n-[(1r)-2-[[2-[[(1r)-1,3-dimethylbutyl]amino]acetyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide |
Molecular Mass |
392.492 g·mol−1 |
Heat of Formation |
-741.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.16 ± 1.08 D |
Volume |
511.62 Å 3 |
Surface Area |
439.08 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.06 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FMXMTIFDCJCROS-CPUCHLNUSA-N |
QR Code |
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Elements |
H
C
O
N
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