Formula |
C23H27N3O6 |
IUPAC Name |
5-[[[(1r)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]carbamoyl-methyl-amino]methyl]-1,3-benzodioxole-4-carboxylic acid |
Molecular Mass |
441.477 g·mol−1 |
Heat of Formation |
-898.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.24 ± 1.08 D |
Volume |
525.79 Å 3 |
Surface Area |
399.17 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
2.36 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MTAQSNRDDITUHH-GOSISDBHSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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