| Formula |
C2H7N3O2 |
| IUPAC Name |
n-(2-aminoethyl)nitramide |
| Molecular Mass |
105.096 g·mol−1 |
| Heat of Formation |
-7.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.19 ± 1.08 D |
| Volume |
122.41 Å 3 |
| Surface Area |
137.75 Å 2 |
| HOMO Energy |
-10.15 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-ethanediamine, n-nitro-
- n-(2-aminoethyl)nitramide
- n-nitroethylenediamine
|
| CAS Number(s) |
|
| InChIKey |
ITPVQLRLLYSOCJ-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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