| Formula |
C5H12N3PS |
| IUPAC Name |
n-[bis(aziridin-1-yl)phosphinothioyl]methanamine |
| Molecular Mass |
177.208 g·mol−1 |
| Heat of Formation |
142.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.63 ± 1.08 D |
| Volume |
220.0 Å 3 |
| Surface Area |
205.55 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
3.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- a 13-61585
- diethyleniminothiophosphoryl-methyl-amine
- n-[bis(1-aziridinyl)phosphinothioyl]methanamine
- n-[bis(aziridin-1-yl)phosphinothioyl]methanamine
- p,p-bis(1-aziridinyl)-n-methylphosphinothioic amide
- phosphinothioic amide, p,p-bis(1-aziridinyl)-n-methyl-
|
| CAS Number(s) |
|
| InChIKey |
NZPKARLAFLAVLO-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
S
C
H
N
|
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