Formula |
C34H37N5O4 |
IUPAC Name |
4-tert-butyl-n-[2-methyl-3-[4-methyl-6-[4-(morpholine-4-carbonyl)anilino]-5-oxo-pyrazin-2-yl]phenyl]benzamide |
Molecular Mass |
579.689 g·mol−1 |
Heat of Formation |
-350.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.89 ± 1.08 D |
Volume |
701.75 Å 3 |
Surface Area |
593.51 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
2.13 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JIFCFQDXHMUPGP-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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