Formula |
C27H53N5O4 |
IUPAC Name |
10-amino-n-[(1s)-2-[[(1s)-5-amino-1-(2-cyclohexylethylcarbamoyl)pentyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]decanamide |
Molecular Mass |
511.741 g·mol−1 |
Heat of Formation |
-1083.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.18 ± 1.08 D |
Volume |
692.12 Å 3 |
Surface Area |
627.58 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
0.91 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OVRFOVZVAWIPDE-ZEQRLZLVSA-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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