Formula |
C18H19NO2 |
IUPAC Name |
3-methyl-5-(3-methylbut-2-enyl)-9h-carbazole-2,6-diol |
Molecular Mass |
281.349 g·mol−1 |
Heat of Formation |
-220.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.74 ± 1.08 D |
Volume |
350.25 Å 3 |
Surface Area |
303.08 Å 2 |
HOMO Energy |
-8.10 ± 0.55 eV |
LUMO Energy |
-0.33 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 2
- 3
- 5
- 6
- 9
- b
- d
- h
- l
- n
- o
- t
- u
- y
|
InChIKey |
BSVSEIFLTGZOTG-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
|
|
|