1-(3-{6-(1H-Indol-3-Yl)-3-[(2S)-2-Methylbutanamido]Pyrazin-2-Yl}Propyl)Guanidine
Properties
Property | Value |
---|---|
Formula | C21H27N7O |
IUPAC Name | (2r)-n-[3-(3-guanidinopropyl)-5-indol-1-ium-3-yl-pyrazin-2-yl]-2-methyl-butanamide |
Molecular Mass | 393.485 g·mol−1 |
Heat of Formation | 135.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.32 ± 1.08 D |
Volume | 491.79 Å 3 |
Surface Area | 411.07 Å 2 |
HOMO Energy | -8.19 ± 0.55 eV |
LUMO Energy | -0.56 ± eV |
Point Group Symmetry | C1 |
InChIKey | PSYJEEMZZIZTSR-CYBMUJFWSA-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 |