| Formula |
C15H32N2O |
| IUPAC Name |
n-methyl-n-tetradecyl-nitrous amide |
| Molecular Mass |
256.427 g·mol−1 |
| Heat of Formation |
-279.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.28 ± 1.08 D |
| Volume |
380.2 Å 3 |
| Surface Area |
370.84 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
0.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-tetradecanamine, n-methyl-n-nitroso-
- n-methyl-n-tetradecyl-nitrous amide
- n-nitroso-n-methyl-n-tetradecylamine
- tetradecylamine, n-methyl-n-nitroso-
|
| CAS Number(s) |
|
| InChIKey |
CCTMZRHJDTTZRF-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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