Formula |
C28H47N3O6S |
IUPAC Name |
benzyl n-[(1s)-3-methyl-1-[[(1s)-3-methyl-1-[[(1s)-3-methyl-1-(2-methylsulfonylethyl)butyl]carbamoyl]butyl]carbamoyl]butyl]carbamate |
Molecular Mass |
553.754 g·mol−1 |
Heat of Formation |
-1359.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.51 ± 1.08 D |
Volume |
716.73 Å 3 |
Surface Area |
537.31 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
-0.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UXVISWMDYFNKOC-DSITVLBTSA-N |
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Elements |
H
C
S
O
N
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