| Formula |
C19H18N4O3 |
| IUPAC Name |
n-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-n-methyl-benzamide |
| Molecular Mass |
350.371 g·mol−1 |
| Heat of Formation |
-275.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.30 ± 1.08 D |
| Volume |
411.42 Å 3 |
| Surface Area |
335.02 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
2.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[6-amino-1-(benzyl)-2,4-diketo-pyrimidin-5-yl]-n-methyl-benzamide
- n-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-n-methylbenzamide
- n-[6-amino-2,4-dioxo-1-(phenylmethyl)pyrimidin-5-yl]-n-methyl-benzamide
|
| InChIKey |
SVEXWTOZCLVIEL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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