Formula |
C7H16N2O |
IUPAC Name |
n-hexyl-n-methyl-nitrous amide |
Molecular Mass |
144.215 g·mol−1 |
Heat of Formation |
-105.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.20 ± 1.08 D |
Volume |
204.76 Å 3 |
Surface Area |
206.09 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
0.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-hexanamine, n-methyl-n-nitroso-
- hexylamine, n-methyl-n-nitroso-
- n-hexyl-n-methyl-nitrous amide
- n-hexyl-n-methylnitrous amide
- n-methyl-n-nitrosohexylamine
- n-nitrosomethyl-n-hexylamine
- nitroso-n-hexylmethylamine
- nitrosomethyl-n-hexylamine
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CAS Number(s) |
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InChIKey |
IHGPEUQKUIKKIR-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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