Formula |
C3H7N |
IUPAC Name |
azetidine |
Molecular Mass |
57.094 g·mol−1 |
Heat of Formation |
70.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.13 ± 1.08 D |
Volume |
84.8 Å 3 |
Surface Area |
100.71 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
2.40 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- azacyclobutane
- azetidine, homopolymer
- azetidine, l-
- polypropylene amine
- trimethylene imine
- trimethylenimine
|
CAS Number(s) |
- 53860-05-2
- 156423-81-3
- 503-29-7
|
InChIKey |
HONIICLYMWZJFZ-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
|
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