Formula |
C16H14N2O |
IUPAC Name |
1-methyl-n-phenyl-7h-indol-1-ium-7-ide-3-carboxamide |
Molecular Mass |
250.295 g·mol−1 |
Heat of Formation |
109.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.60 ± 1.08 D |
Volume |
301.99 Å 3 |
Surface Area |
282.77 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
3.56 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-methyl-n-phenyl-3-indolecarboxamide
- 1-methyl-n-phenyl-indole-3-carboxamide
- 1-methyl-n-phenylindole-3-carboxamide
- t5828397
|
InChIKey |
OEZFAXRACDZTJB-UHFFFAOYSA-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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