| Formula |
C15H32N2++ |
| IUPAC Name |
1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium |
| Molecular Mass |
240.428 g·mol−1 |
| Heat of Formation |
480.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.60 ± 1.08 D |
| Volume |
357.93 Å 3 |
| Surface Area |
318.72 Å 2 |
| HOMO Energy |
-2.27 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-1-[5-(1-methyl-1-pyrrolidin-1-iumyl)pentyl]pyrrolidin-1-ium
- pentolonium
- pentolonum
- pyrrolidinium, 1,1'-(1,5-pentanediyl)bis(1-methyl-
|
| CAS Number(s) |
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| InChIKey |
XSBSKEQEUFOSDD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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