Formula |
C23H29NO4 |
IUPAC Name |
4-(hydroxymethyl)-7-methyl-8-[(2r,3r)-3-methyl-3-[(3r)-3-methylpentyl]oxiran-2-yl]-9h-carbazole-1,6-diol |
Molecular Mass |
383.481 g·mol−1 |
Heat of Formation |
-582.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.82 ± 1.08 D |
Volume |
474.8 Å 3 |
Surface Area |
387.04 Å 2 |
HOMO Energy |
-8.25 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MBSCZZAHNJORIK-AUURJYQTSA-N |
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Elements |
H
C
O
N
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