| 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 |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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