Formula |
C6H16N4O2 |
IUPAC Name |
2-[(4s)-4-amino-5,5-dihydroxy-pentyl]guanidine |
Molecular Mass |
176.217 g·mol−1 |
Heat of Formation |
-395.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.32 ± 1.08 D |
Volume |
223.72 Å 3 |
Surface Area |
221.21 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
1.17 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[(4s)-4-amino-5,5-dihydroxy-pentyl]guanidine
|
InChIKey |
GJQTZIGWTNAHJO-BYPYZUCNSA-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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