Formula |
C13H21N3O2 |
IUPAC Name |
n-[2-(diethylamino)ethyl]-4-(hydroxyamino)benzamide |
Molecular Mass |
251.325 g·mol−1 |
Heat of Formation |
-194.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.34 ± 1.08 D |
Volume |
327.9 Å 3 |
Surface Area |
302.98 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.39 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-hydroxylamino-n,n-diethylaminoethylbenzamide
- benzamide, n-(2-(diethylamino)ethyl)-4-(hydroxyamino)-
- n-(2-diethylaminoethyl)-4-(hydroxyamino)benzamide
- para-hydroxylamine procainamide
- procainamide 4-hydroxylamine
|
CAS Number(s) |
|
InChIKey |
JBFULHOJGOVPTK-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
|
|
|