| Formula |
C11H15N3O2 |
| IUPAC Name |
1,1,3-trimethyl-3-(phenylcarbamoyl)urea |
| Molecular Mass |
221.256 g·mol−1 |
| Heat of Formation |
-263.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.18 ± 1.08 D |
| Volume |
267.53 Å 3 |
| Surface Area |
254.08 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,3,3-trimethyl-1-(phenylcarbamoyl)urea
- 1,3,3-trimethyl-1-[oxo-(phenylamino)methyl]urea
|
| InChIKey |
LYBOTDLAVWZNRI-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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