Formula |
C6H16N4O2 |
IUPAC Name |
n-[ethyl-[2-(ethylamino)ethyl]amino]-n-hydroxy-nitrous amide |
Molecular Mass |
176.217 g·mol−1 |
Heat of Formation |
-1.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
230.87 Å 3 |
Surface Area |
227.49 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
2.50 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(ethyl-(2-ethylaminoethyl)amino)-n-hydroxy-nitrous amide
|
InChIKey |
KCXCCSJYRGUQFM-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|