Formula |
C18H18N2++ |
IUPAC Name |
1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium |
Molecular Mass |
262.349 g·mol−1 |
Heat of Formation |
408.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.81 ± 1.08 D |
Volume |
322.45 Å 3 |
Surface Area |
250.58 Å 2 |
HOMO Energy |
-7.86 ± 0.55 eV |
LUMO Energy |
2.97 ± eV |
Point Group Symmetry |
C2v
|
Synonyms
|
- 1-[4-(pyridin-1-ium-1-ylmethyl)benzyl]pyridin-1-ium
- 1-[[4-(1-pyridin-1-iumylmethyl)phenyl]methyl]pyridin-1-ium
|
InChIKey |
FNDXYZZNFYPLLV-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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