Formula |
C19H23N6O2+ |
IUPAC Name |
7-(cyclopropylmethylamino)-2-(4-methoxyanilino)-5-methyl-pyrazolo[1,5-a]pyrimidin-4-ium-3-ide-3-carboxamide |
Molecular Mass |
367.425 g·mol−1 |
Heat of Formation |
89.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.89 ± 1.08 D |
Volume |
432.3 Å 3 |
Surface Area |
397.68 Å 2 |
HOMO Energy |
-7.90 ± 0.55 eV |
LUMO Energy |
-0.78 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VGVGQWTXZMVLIP-UHFFFAOYSA-O |
QR Code |
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Links |
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Elements |
H
C
O
N
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