Formula |
C19H26N2O |
IUPAC Name |
(8r)-8-(dipropylamino)-6,7,8,9-tetrahydro-3h-benzo[e]indole-1-carbaldehyde |
Molecular Mass |
298.423 g·mol−1 |
Heat of Formation |
-95.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.98 ± 1.08 D |
Volume |
393.36 Å 3 |
Surface Area |
336.53 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (8r)-8-(dipropylamino)-6,7,8,9-tetrahydro-3h-benzo[e]indole-1-carboxaldehyde
|
InChIKey |
DSEPKSLFXGYPIU-MRXNPFEDSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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