| Formula |
C5H12Cl2NO+ |
| IUPAC Name |
bis(2-chloroethyl)-hydroxy-methyl-ammonium |
| Molecular Mass |
173.061 g·mol−1 |
| Heat of Formation |
-120.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.10 ± 1.08 D |
| Volume |
197.39 Å 3 |
| Surface Area |
191.59 Å 2 |
| HOMO Energy |
-9.53 ± 0.55 eV |
| LUMO Energy |
3.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- bis(2-chloroethyl)-hydroxy-methyl-ammonium
- bis(2-chloroethyl)-hydroxy-methyl-azanium
- bis(2-chloroethyl)-hydroxy-methylammonium
- bis(2-chloroethyl)-hydroxy-methylazanium
|
| InChIKey |
FUJGKDBHBXATKP-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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