Formula |
C6H11NO |
IUPAC Name |
1-(aziridin-1-yl)-2-methyl-propan-1-one |
Molecular Mass |
113.158 g·mol−1 |
Heat of Formation |
-102.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.00 ± 1.08 D |
Volume |
158.37 Å 3 |
Surface Area |
161.2 Å 2 |
HOMO Energy |
-9.94 ± 0.55 eV |
LUMO Energy |
3.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(1-aziridinyl)-2-methylpropan-1-one
- 1-(2-methyl-1-oxopropyl)aziridine
- 1-ethylenimino-2-methyl-propan-1-one
- aziridine, 1-(2-methyl-1-oxopropyl)-
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CAS Number(s) |
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InChIKey |
ZCYVBYQBOWLNBU-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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