Formula |
C34H41N3O10 |
IUPAC Name |
[(1r)-1-[[4-methyl-7-(morpholine-4-carbonylamino)-2-oxo-chromen-3-yl]methyl]-2-morpholino-ethyl] (e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate |
Molecular Mass |
651.703 g·mol−1 |
Heat of Formation |
-1384.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.14 ± 1.08 D |
Volume |
760.41 Å 3 |
Surface Area |
632.17 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.88 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GWZZGHHMOLPYSZ-JLEGMICCSA-N |
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Links |
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Elements |
H
C
O
N
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