Formula |
C19H25N5O2 |
IUPAC Name |
n-(4-methoxy-2-methyl-phenyl)-1-[(1s)-1-(methoxymethyl)propyl]-6-methyl-triazolo[4,5-c]pyridin-4-amine |
Molecular Mass |
355.434 g·mol−1 |
Heat of Formation |
3.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.53 ± 1.08 D |
Volume |
441.74 Å 3 |
Surface Area |
374.22 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FZMBHAQCHCEGNN-CQSZACIVSA-N |
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Elements |
H
C
O
N
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