Formula |
C5H16N3PS |
IUPAC Name |
n-[bis(dimethylamino)phosphinothioyl]methanamine |
Molecular Mass |
181.239 g·mol−1 |
Heat of Formation |
-77.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.80 ± 1.08 D |
Volume |
236.78 Å 3 |
Surface Area |
210.49 Å 2 |
HOMO Energy |
-7.94 ± 0.55 eV |
LUMO Energy |
3.62 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (dimethylamino-methylamino-thiophosphoryl)-dimethyl-amine
- ent 61526
- ent-61526
- n-bis(dimethylamino)phosphinothioylmethanamine
- pentamethylphosphorothioic triamide
- phosphorothioic triamide, pentamethyl-
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CAS Number(s) |
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InChIKey |
QYADBGWLJOXEDZ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
S
C
H
N
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