Formula |
C24H32N4O4 |
IUPAC Name |
(2s)-2-[[(2s)-6-amino-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
440.535 g·mol−1 |
Heat of Formation |
-622.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.37 ± 1.08 D |
Volume |
570.56 Å 3 |
Surface Area |
441.2 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
0.24 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KLXQWABNAWDRAY-ACRUOGEOSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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