Formula |
C20H20Br2N4O2 |
IUPAC Name |
3-(2-aminoethyl)-4-[3-(2-aminoethyl)-5-bromo-7-hydroxy-indol-1-ium-4-yl]-5-bromo-indol-7-ol |
Molecular Mass |
508.206 g·mol−1 |
Heat of Formation |
-70.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.24 ± 1.08 D |
Volume |
474.98 Å 3 |
Surface Area |
348.64 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
WOFRPUHHIHPQGR-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
Br
N
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