Formula |
C6H9NO |
IUPAC Name |
1-(3,4-dihydro-2h-pyrrol-5-yl)ethanone |
Molecular Mass |
111.142 g·mol−1 |
Heat of Formation |
-117.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.70 ± 1.08 D |
Volume |
144.57 Å 3 |
Surface Area |
152.92 Å 2 |
HOMO Energy |
-10.34 ± 0.55 eV |
LUMO Energy |
2.81 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(1-pyrrolin-2-yl)ethanone
- 1-(4,5-dihydro-3h-pyrrol-2-yl)ethanone
- 2-acetyl-1-pyrroline
|
InChIKey |
DQBQWWSFRPLIAX-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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