Formula |
C5H12N3O2P |
IUPAC Name |
n-diaminophosphoryl-3-methyl-but-2-enamide |
Molecular Mass |
177.141 g·mol−1 |
Heat of Formation |
-546.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.37 ± 1.08 D |
Volume |
206.82 Å 3 |
Surface Area |
206.64 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-butenamide, n-(diaminophosphinyl)-3-methyl-
- ippta
- n-(diaminophosphinyl)isopentenoylamide
- n-diaminophosphoryl-3-methyl-but-2-enamide
- n-diaminophosphoryl-3-methylbut-2-enamide
- n-isopentenoylphosphotriamide
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CAS Number(s) |
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InChIKey |
GRBXSTSPVKSFLT-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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