Formula |
C21H25NO5 |
IUPAC Name |
n-[(8s)-5,13,14,15-tetramethoxy-8-tricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaenyl]acetamide |
Molecular Mass |
371.427 g·mol−1 |
Heat of Formation |
-693.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.35 ± 1.08 D |
Volume |
447.39 Å 3 |
Surface Area |
360.26 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-(6,7-dihydro-3,9,10,11-tetramethoxy-5h-dibenzo[a,c]cyclohepten-5-yl)-, (s)-
- colchinol, n-acetyl-, methyl ether
- n-acetylcolchinol, methyl ether
- skf 287
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CAS Number(s) |
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InChIKey |
FEPNCXXZWLXIHV-KRWDZBQOSA-N |
QR Code |
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Links |
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Elements |
H
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O
N
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