Formula |
C24H23N5O2 |
IUPAC Name |
4-(2-anilino-5-methyl-pyrimidin-4-yl)-n-[(1s)-2-hydroxy-1-phenyl-ethyl]-3h-pyrrol-1-ium-3-ide-2-carboxamide |
Molecular Mass |
413.472 g·mol−1 |
Heat of Formation |
112.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.52 ± 1.08 D |
Volume |
489.96 Å 3 |
Surface Area |
441.64 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
2.63 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PFHKAGAZRDERTK-OAQYLSRUSA-N |
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Elements |
H
C
O
N
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