Formula |
C24H36N6 |
IUPAC Name |
n2-[(1r)-4-(diethylamino)-1-methyl-butyl]-n4-(2-indol-1-ium-3-ylethyl)-6-methyl-pyrimidine-2,4-diamine |
Molecular Mass |
408.583 g·mol−1 |
Heat of Formation |
99.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.96 ± 1.08 D |
Volume |
550.39 Å 3 |
Surface Area |
413.96 Å 2 |
HOMO Energy |
-8.21 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SUXUDORZKKZLJK-GOSISDBHSA-N |
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Elements |
H
C
N
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