Formula |
C11H26N10 |
IUPAC Name |
2-(3-aminopropyl)-1-[(e)-[(2e)-2-[[(e)-n'-(3-aminopropyl)carbamimidoyl]hydrazono]-1-methyl-ethylidene]amino]guanidine |
Molecular Mass |
298.391 g·mol−1 |
Heat of Formation |
361.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.48 ± 1.08 D |
Volume |
400.96 Å 3 |
Surface Area |
353.58 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-0.13 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
REEPHLGXGULCEV-GCBPPVMSSA-N |
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Links |
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Elements |
H
C
N
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