Formula |
C6H10N2O2 |
IUPAC Name |
n-acetonyl-n-allyl-nitrous amide |
Molecular Mass |
142.156 g·mol−1 |
Heat of Formation |
-93.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.14 ± 1.08 D |
Volume |
183.69 Å 3 |
Surface Area |
175.85 Å 2 |
HOMO Energy |
-9.77 ± 0.55 eV |
LUMO Energy |
3.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(allylnitrosamino)-2-propanone
- 1-[nitroso(prop-2-en-1-yl)amino]propan-2-one
- 2-propanone, 1-(nitroso-2-propenylamino)- (9ci)
- acetone, (allylnitrosamino)-
- n-(2-oxopropyl)-n-prop-2-enyl-nitrous amide
- n-(2-oxopropyl)-n-prop-2-enylnitrous amide
- n-acetonyl-n-allyl-nitrous amide
- n-acetonyl-n-allylnitrous amide
- n-nitrosallyl-2-oxopropylamine
- n-nitrosoallyl-2-oxopropylamine
- naop
- nitroso-allyl-2-oxopropylamine
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CAS Number(s) |
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InChIKey |
MATYBIXNDNXYMI-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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