S-(+)-Pzqamine
Properties
Property | Value |
---|---|
Formula | C12H14N2O |
IUPAC Name | (11bs)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one |
Molecular Mass | 202.252 g·mol−1 |
Heat of Formation | -48.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.77 ± 1.08 D |
Volume | 243.75 Å 3 |
Surface Area | 222.1 Å 2 |
HOMO Energy | -9.23 ± 0.55 eV |
LUMO Energy | 2.93 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | GTRDOUXISKJZGL-LLVKDONJSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |