Formula |
C8H13N3O |
IUPAC Name |
5-amino-1-cyclopentyl-pyrazole-1,2-diium-3-one |
Molecular Mass |
167.208 g·mol−1 |
Heat of Formation |
-32.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.01 ± 1.08 D |
Volume |
205.61 Å 3 |
Surface Area |
198.03 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-amino-1-cyclopentyl-1h-pyrazol-3-ol
- bas 02913153
- oprea1_361160
- oprea1_441156
- oprea1_787794
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CAS Number(s) |
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InChIKey |
PLEUJIDJQYIEKB-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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