Formula |
C7H10N3O2P |
IUPAC Name |
n-diaminophosphorylbenzamide |
Molecular Mass |
199.147 g·mol−1 |
Heat of Formation |
-407.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.89 ± 1.08 D |
Volume |
219.5 Å 3 |
Surface Area |
216.81 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
-0.53 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- benzamide, n-(diaminophosphinyl)-, (9(2r,5s,6r))-
- n-benzoylphosphotriamide
- n-diaminophosphorylbenzamide
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CAS Number(s) |
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InChIKey |
QWRRQZBBXJTUIC-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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