Formula |
C6H12N2O2 |
IUPAC Name |
n-acetonyl-n-propyl-nitrous amide |
Molecular Mass |
144.172 g·mol−1 |
Heat of Formation |
-216.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.43 ± 1.08 D |
Volume |
188.97 Å 3 |
Surface Area |
182.42 Å 2 |
HOMO Energy |
-9.74 ± 0.55 eV |
LUMO Energy |
3.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-oxopropyl)propylnitrosoamine
- 1-(nitrosopropylamino)-2-propanone
- 2-oppn
- 2-oxo-propyl-propylnitrosamine
- 2-oxopropyl-n-propylnitrosamine
- beta-oppn
- beta-oxypropylpropylnitrosamine
- n-(2-oxopropyl)-n-nitrosopropylamine
- n-(2-oxopropyl)-n-propyl-nitrous amide
- n-(2-oxopropyl)-n-propylnitrous amide
- n-acetonyl-n-propyl-nitrous amide
- n-acetonyl-n-propylnitrous amide
- n-nitroso-2-oxo-n-propyl-n-propylamine
- propylamine, n-(2-oxopropyl)-n-nitroso-
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CAS Number(s) |
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InChIKey |
SVLUODRIGFJEJZ-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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