Formula |
C6H14N3PS |
IUPAC Name |
n-[bis(aziridin-1-yl)phosphinothioyl]ethanamine |
Molecular Mass |
191.234 g·mol−1 |
Heat of Formation |
113.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.83 ± 1.08 D |
Volume |
241.56 Å 3 |
Surface Area |
224.64 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
3.46 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- diethyleniminothiophosphoryl-ethyl-amine
- n-[bis(1-aziridinyl)phosphinothioyl]ethanamine
- n-[bis(aziridin-1-yl)phosphinothioyl]ethanamine
- p,p-bis(1-aziridinyl)-n-ethylphosphinothioc amide
- phosphinothioic amide, p,p-bis(1-aziridinyl)-n-ethyl-
|
CAS Number(s) |
|
InChIKey |
VXLQTYBQFSUXLA-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
P
S
C
H
N
|
|
|