Formula |
C8H6N3+ |
IUPAC Name |
3-imino-2-pyridin-1-ium-1-yl-prop-2-enenitrile |
Molecular Mass |
144.153 g·mol−1 |
Heat of Formation |
502.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.84 ± 1.08 D |
Volume |
176.51 Å 3 |
Surface Area |
181.13 Å 2 |
Point Group Symmetry |
Cs
|
Synonyms
|
- 3-imino-2-(1-pyridin-1-iumyl)prop-2-enenitrile
- 3-imino-2-pyridin-1-ium-1-yl-acrylonitrile
- 3-imino-2-pyridin-1-ium-1-yl-prop-2-enenitrile
- 3-imino-2-pyridin-1-ium-1-ylprop-2-enenitrile
|
InChIKey |
AOHFNCCWPOVQFP-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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