| Formula |
C7H8N2O2 |
| IUPAC Name |
amino n-phenylcarbamate |
| Molecular Mass |
152.151 g·mol−1 |
| Heat of Formation |
-109.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.80 ± 1.08 D |
| Volume |
174.75 Å 3 |
| Surface Area |
181.08 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
2.99 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- n-[(aminooxy)carbonyl]-n-phenylamine
- n-[(aminooxy)carbonyl]aniline
- n-phenylcarbamic acid amino ester
- phj
|
| InChIKey |
YQHOHPOCZUAUKP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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