Formula |
H6N3OP |
IUPAC Name |
phosphoramide |
Molecular Mass |
95.041 g·mol−1 |
Heat of Formation |
-315.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.62 ± 1.08 D |
Volume |
103.46 Å 3 |
Surface Area |
117.71 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
1.05 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- diaminophosphorylamine
- hg 010
- hg 010 (phosphate)
- if 2303
- ii 17t1
- ii 17t4
- phosphoric acid amide
- phosphoric acid triamide
- phosphoric triamide
- phosphorooxytriamide
- phosphoroxytriamide
- phosphorus oxide triamide
- phosphorus oxytriamide
- phosphoryl amide
- phosphoryl triamide (po(nh2)3)
- phosphotriamide
- sumitard xl
- triamidophosphate
- triaminophosphine oxide
- tris-aminophosphine oxide
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CAS Number(s) |
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InChIKey |
DMSZORWOGDLWGN-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
H
O
N
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