Formula |
C15H28N8 |
IUPAC Name |
2-cyclopentyl-1-[(e)-[(2e)-2-[[(e)-n'-cyclopentylcarbamimidoyl]hydrazono]-1-methyl-ethylidene]amino]guanidine |
Molecular Mass |
320.436 g·mol−1 |
Heat of Formation |
282.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
411.12 Å 3 |
Surface Area |
392.35 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[[(2e)-2-[(amino-cyclopentyliminomethyl)hydrazono]-1-methylethylidene]amino]-2-cyclopentylguanidine
- 2-cyclopentyl-1-[[(1e)-1-[(n'-cyclopentylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine
- 2-cyclopentyl-1-[[(2e)-2-[(n'-cyclopentylcarbamimidoyl)hydrazono]-1-methyl-ethylidene]amino]guanidine
- hydrazinecarboximidamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis(n-cyclopentyl-
- methylglyoxal bis(cyclopentylamidinohydrazone)
- mgbcp
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CAS Number(s) |
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InChIKey |
ZIIJYZBYBOCIJN-KKWQFPGTSA-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
N
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