Formula |
C16H16N4O |
IUPAC Name |
n-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-4-cyano-benzamide |
Molecular Mass |
280.324 g·mol−1 |
Heat of Formation |
104.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.88 ± 1.08 D |
Volume |
346.8 Å 3 |
Surface Area |
328.01 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-1.45 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- n-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-4-cyano-benzamide
- n-[2-(6-amino-4-methyl-2-pyridyl)ethyl]-4-cyanobenzamide
- n-[2-(6-amino-4-methyl-pyridin-2-yl)ethyl]-4-cyano-benzamide
|
InChIKey |
QINCZVSBLITNRD-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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