Formula |
C12H27N6OP |
IUPAC Name |
1-di(piperazin-1-yl)phosphorylpiperazine |
Molecular Mass |
302.356 g·mol−1 |
Heat of Formation |
-138.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.34 ± 1.08 D |
Volume |
378.13 Å 3 |
Surface Area |
301.64 Å 2 |
HOMO Energy |
-7.59 ± 0.55 eV |
LUMO Energy |
0.68 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[bis(1-piperazinyl)phosphoryl]piperazine
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CAS Number(s) |
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InChIKey |
BBVDIPIYXODBKM-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
C
H
O
N
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