5-[1-(4-Carbamimidamidobutyl)-2-Oxo-2,5-Dihydro-1H-Pyrrol-3-Yl]-2-[2-(1,2,5,5-Tetramethyl-1,2,3,4,4A,5,6,7-Octahydro-1-Naphthalenyl)Ethyl]Pentyl Hydrogen Sulfate

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Formula C30H52N4O5S
IUPAC Name [(4z)-3-ethynyl-4-(4-ethynyl-6,8-dioxo-7-oxabicyclo[9.1.0]dodec-1(11)-en-2,9-diyn-5-ylidene)-2-methyl-cyclobut-2-en-1-yl]-oxo-sulfonium; 6-[2-(triaziridinyl)but-3-ynylamino]hexa-1,3,5-triyn-1-ol
Molecular Mass 580.823 g·mol−1
Heat of Formation 4647.5 ± 16.7 kJ·mol−1
Dipole Moment 6.05 ± 1.08 D
Volume 585.13 Å 3
Surface Area 456.07 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -1.67 ± eV
Point Group Symmetry C1
InChIKey QFJUUZMSENDBFD-SVABTCNYSA-N
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