Cis-3-[8-Amino-1-(4-Phenoxyphenyl)Imidazo[1,5-A]Pyrazin-3-Yl]Cyclobutanol
Properties
Property | Value |
---|---|
Formula | C22H20N4O2 |
IUPAC Name | 3-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-4-ium-3-yl]cyclobutanol |
Molecular Mass | 372.420 g·mol−1 |
Heat of Formation | 139.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.50 ± 1.08 D |
Volume | 435.07 Å 3 |
Surface Area | 383.9 Å 2 |
HOMO Energy | -8.44 ± 0.55 eV |
LUMO Energy | 2.43 ± eV |
Point Group Symmetry | C1 |
InChIKey | SAFIVUCEBPHLEO-IYBDPMFKSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
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Elements | H C O N |