Formula |
C6H6N2O2 |
IUPAC Name |
n-hydroxy-n-phenyl-nitrous amide |
Molecular Mass |
138.124 g·mol−1 |
Heat of Formation |
94.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.37 ± 1.08 D |
Volume |
156.42 Å 3 |
Surface Area |
163.1 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
2.35 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- benzenamine, n-hydroxy-n-nitroso-
- hydroxylamine, n-nitroso-n-phenyl-
- inhibitor nph
- inhibitor nph-fe
- n-hydroxy-n-phenyl-nitrous amide
- n-hydroxy-n-phenylnitrous amide
- n-nitroso-n-phenylhydroxylamine
- nitrosophenylhydroxylamine
- polystop
|
InChIKey |
DAHPIMYBWVSMKQ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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