Formula |
C24H31N5O4S |
IUPAC Name |
methyl (2s)-2-[[(2s)-2,6-diaminohexyl]amino]-3-[2-(2-nitrophenyl)sulfanyl-6h-indol-1-ium-6-id-3-yl]propanoate |
Molecular Mass |
485.599 g·mol−1 |
Heat of Formation |
-172.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.30 ± 1.08 D |
Volume |
586.89 Å 3 |
Surface Area |
460.2 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
2.15 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZLPYAPQORXGARX-UZLBHIALSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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