Formula |
C3H5NO |
IUPAC Name |
azetidin-2-one |
Molecular Mass |
71.078 g·mol−1 |
Heat of Formation |
-88.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.01 ± 1.08 D |
Volume |
87.57 Å 3 |
Surface Area |
104.21 Å 2 |
HOMO Energy |
-9.97 ± 0.55 eV |
LUMO Energy |
1.00 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-azacyclobutanone
- 2-azetdinone
- 2-azetidinone
- beta-propiolactam
- propiolactam
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CAS Number(s) |
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InChIKey |
MNFORVFSTILPAW-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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