Formula |
C9H16Br2N5O4P |
IUPAC Name |
2-bromo-n-[(2-bromoethylamino)-[(3-methyl-2-nitro-imidazol-3-ium-4-ylium-4-yl)methoxy]phosphoryl]ethanamine |
Molecular Mass |
449.036 g·mol−1 |
Heat of Formation |
-406.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.19 ± 1.08 D |
Volume |
395.0 Å 3 |
Surface Area |
323.15 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-bromo-n-[(2-bromoethylamino)-[(3-methyl-2-nitro-4-imidazolyl)methoxy]phosphoryl]ethanamine
- 2-bromo-n-[(2-bromoethylamino)-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phosphoryl]ethanamine
- 2-bromoethyl-[(2-bromoethylamino)-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phosphoryl]amine
|
InChIKey |
UGJWRPJDTDGERK-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
H
O
N
P
Br
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