Formula |
C15H17N5O4++ |
IUPAC Name |
1-[[2,4-bis[(e)-hydroxyiminomethyl]pyridin-1-ium-1-yl]methoxymethyl]pyridin-1-ium-4-carboxamide |
Molecular Mass |
331.327 g·mol−1 |
Heat of Formation |
146.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.20 ± 1.08 D |
Volume |
395.7 Å 3 |
Surface Area |
345.36 Å 2 |
HOMO Energy |
-5.59 ± 0.55 eV |
LUMO Energy |
-2.41 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SODKCPHRJDOHMI-UHFFFAOYSA-P |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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