Formula |
C35H37N7O6 |
IUPAC Name |
benzyl n-[(1s)-2-[[(1s)-1-benzyl-2-[[(1s)-2-(hydroxyamino)-1-(indol-1-ium-7a-ylium-3-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-amino]-1-(4h-imidazol-1-ium-4-ylium-5-ylmethyl)-2-oxo-ethyl]carbamate |
Molecular Mass |
651.712 g·mol−1 |
Heat of Formation |
-550.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.44 ± 1.08 D |
Volume |
779.08 Å 3 |
Surface Area |
542.51 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.40 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PUYLOEIRYPDFJO-CHQNGUEUSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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