Formula |
C19H26N4O2++ |
IUPAC Name |
(2e)-1-[7-[2-[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-2-carbaldehyde oxime |
Molecular Mass |
342.435 g·mol−1 |
Heat of Formation |
474.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.58 ± 1.08 D |
Volume |
437.33 Å 3 |
Surface Area |
403.76 Å 2 |
HOMO Energy |
-4.21 ± 0.55 eV |
LUMO Energy |
-2.97 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
NJSMUQMHXZRXQC-UHFFFAOYSA-P |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|