Formula |
C10H25N2PSi |
IUPAC Name |
n',n'-diethyl-n,n-dimethyl-1-trimethylsilylphosphanylidene-methanediamine |
Molecular Mass |
232.378 g·mol−1 |
Heat of Formation |
-508.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.23 ± 1.08 D |
Volume |
334.86 Å 3 |
Surface Area |
285.49 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
1.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (dimethylamino-trimethylsilylphosphanylidene-methyl)-diethyl-amine
- n,n-diethyl-n',n'-dimethyl-1-trimethylsilylphosphanylidene-methanediamine
|
InChIKey |
UKUUESOOQPKUFZ-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
Si
C
H
N
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