Formula |
C27H28BrN7O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]-n-[2-[[(z)-2-(6-bromo-1h-indol-3-yl)vinyl]amino]-2-oxo-ethyl]-3-(3,4-dihydroxyphenyl)propanamide |
Molecular Mass |
610.459 g·mol−1 |
Heat of Formation |
-450.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.41 ± 1.08 D |
Volume |
668.61 Å 3 |
Surface Area |
482.45 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CPVIHXZWYJGUHZ-UJXIXULISA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
Br
N
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