Formula |
C18H23N7O2S |
IUPAC Name |
n-[5-[(1-cycloheptylpyrazolo[3,4-d]pyrimidin-1-ium-3a-id-6-yl)amino]-2-pyridyl]methanesulfonamide |
Molecular Mass |
401.486 g·mol−1 |
Heat of Formation |
50.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.35 ± 1.08 D |
Volume |
456.37 Å 3 |
Surface Area |
405.43 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PARUULGUCQEWNM-UHFFFAOYSA-N |
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Elements |
H
C
S
O
N
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