Formula |
C21H22N2O3 |
IUPAC Name |
1-[2-(benzhydrylideneamino)oxyethyl]-3,6-dihydro-2h-pyridine-5-carboxylic acid |
Molecular Mass |
350.411 g·mol−1 |
Heat of Formation |
-95.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.69 ± 1.08 D |
Volume |
434.53 Å 3 |
Surface Area |
350.08 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
2.80 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[2-[di(phenyl)methyleneamino]oxyethyl]-5,6-dihydro-2h-pyridine-3-carboxylic acid
- 1-[2-[di(phenyl)methylideneamino]oxyethyl]-5,6-dihydro-2h-pyridine-3-carboxylic acid
- biomol-nt_000271
- bpbio1_000948
- tocris-1779
|
InChIKey |
NGNALWDRPKNJGR-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
|
|
|