Formula |
C11H14N4O5 |
IUPAC Name |
[(e)-[amino-[2-(hydroxymethoxy)cycloprop-2-en-1-yl]methylene]amino]azanide; (z)-4-amino-3-methyl-but-3-en-1-yn-1-ol; hydron; methanone; hydrate |
Molecular Mass |
282.253 g·mol−1 |
Heat of Formation |
1158.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.75 ± 1.08 D |
Volume |
357.29 Å 3 |
Surface Area |
293.52 Å 2 |
HOMO Energy |
-10.08 ± 0.55 eV |
LUMO Energy |
-1.76 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RBYIXGAYDLAKCC-JMNMSDNXSA-N |
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Links |
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Downloads |
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Elements |
C
O
N
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