Formula |
C12H14N2O |
IUPAC Name |
8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-5-ium-10a-ylium |
Molecular Mass |
202.252 g·mol−1 |
Heat of Formation |
56.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
245.02 Å 3 |
Surface Area |
233.42 Å 2 |
HOMO Energy |
-8.05 ± 0.55 eV |
LUMO Energy |
3.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- oprea1_172893
|
InChIKey |
OCHMVUBCWNSWJE-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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