Formula |
C3H12N3PS |
IUPAC Name |
n-[bis(methylamino)phosphinothioyl]methanamine |
Molecular Mass |
153.186 g·mol−1 |
Heat of Formation |
-98.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.14 ± 1.08 D |
Volume |
191.31 Å 3 |
Surface Area |
185.73 Å 2 |
HOMO Energy |
-8.16 ± 0.55 eV |
LUMO Energy |
3.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- bis(methylamino)thiophosphoryl-methyl-amine
- n-bis(methylamino)phosphinothioylmethanamine
- phosphorothioic triamide, n,n',n"-trimethyl-
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CAS Number(s) |
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InChIKey |
CCDQZNSLMGTOBC-UHFFFAOYSA-N |
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Links |
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Elements |
P
S
C
H
N
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