| Formula |
C10H13N2+ |
| IUPAC Name |
1h-indol-3-ylmethyl(methyl)ammonium |
| Molecular Mass |
161.224 g·mol−1 |
| Heat of Formation |
1751.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.62 ± 1.08 D |
| Volume |
190.58 Å 3 |
| Surface Area |
194.14 Å 2 |
| HOMO Energy |
-9.59 ± 0.55 eV |
| LUMO Energy |
0.28 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1h-indol-3-ylmethyl-methyl-ammonium
- 1h-indol-3-ylmethyl-methyl-azanium
- 1h-indol-3-ylmethyl-methylammonium
|
| CAS Number(s) |
|
| InChIKey |
BIFJNBXQXNWYOL-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
N
|
| |
|
