| Formula |
C12H14N4 |
| IUPAC Name |
3-pyrrolidin-1-ylquinoxalin-2-amine |
| Molecular Mass |
214.266 g·mol−1 |
| Heat of Formation |
249.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.53 ± 1.08 D |
| Volume |
259.74 Å 3 |
| Surface Area |
245.51 Å 2 |
| HOMO Energy |
-8.53 ± 0.55 eV |
| LUMO Energy |
2.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-pyrrolidin-1-ylquinoxalin-2-yl)amine
- 3-1-pyrrolidinyl-2-quinoxalinamine
- 3-pyrrolidin-1-yl-quinoxalin-2-ylamine
- bb_sc-1911
|
| InChIKey |
LWWDIFFPFOZSSB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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