| Formula |
C22H22N4O2 |
| IUPAC Name |
n4,n6-bis(m-tolylmethyl)pyrimidine-4,6-dicarboxamide |
| Molecular Mass |
374.436 g·mol−1 |
| Heat of Formation |
-40.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.29 ± 1.08 D |
| Volume |
452.88 Å 3 |
| Surface Area |
423.98 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
-1.30 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- n,n'-bis(3-methylbenzyl)pyrimidine-4,6-dicarboxamide
- n,n'-bis[(3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide
- pb3
|
| InChIKey |
GTBUZLPQANSGGE-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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