| Formula |
C5H11ClN+ |
| IUPAC Name |
1-(2-chloroethyl)-1-methyl-aziridin-1-ium |
| Molecular Mass |
120.601 g·mol−1 |
| Heat of Formation |
1093.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.11 ± 1.08 D |
| Volume |
105.45 Å 3 |
| Surface Area |
108.78 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
1.58 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(2-chloroethyl)-1-methyl-aziridin-1-ium
- 1-(2-chloroethyl)-1-methyl-ethylenimin-1-ium
- 1-methyl-1-(beta-chloroethyl)ethylenimonium
- aziridinium, 1-(2-chloroethyl)-1-methyl-
- chlorimine mustard
- n-2-chloroethyl-n-methylaziridinium
|
| InChIKey |
LWMDBBLXXQCZLB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
C
N
Cl
|
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