Formula |
C22H27NO3 |
IUPAC Name |
1-[(2r)-2-hydroxypropyl]-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)carbazol-9-ium-4-ol |
Molecular Mass |
353.455 g·mol−1 |
Heat of Formation |
-444.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.73 ± 1.08 D |
Volume |
443.84 Å 3 |
Surface Area |
378.6 Å 2 |
HOMO Energy |
-7.92 ± 0.55 eV |
LUMO Energy |
-0.32 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 1
- 2
- 3
- 4
- 6
- 9
- [
- ]
- a
- b
- c
- d
- e
- h
- l
- m
- n
- o
- p
- r
- t
- u
- x
- y
- z
|
InChIKey |
SDXRDEAECLPZHL-CYBMUJFWSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
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|
DOI |
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Downloads |
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Elements |
H
C
O
N
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