Formula |
C12H22N2O |
IUPAC Name |
n,n-dicyclohexylnitrous amide |
Molecular Mass |
210.316 g·mol−1 |
Heat of Formation |
-142.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.90 ± 1.08 D |
Volume |
279.61 Å 3 |
Surface Area |
248.57 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
0.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- cyclohexanamine, n-cyclohexyl-n-nitroso-
- cyclohexanamine, n-cyclohexyl-n-nitroso- (9ci)
- dicyclohexylamine, n-nitroso-
- dicyclohexylnitrosamin
- dicyclohexylnitrosamine
- n,n-dicyclohexylnitrous amide
- n-nitrosodicyclohexylamine
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CAS Number(s) |
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InChIKey |
CYMNKXLBEMEABS-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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