Formula |
C23H29Br3N3O5+ |
IUPAC Name |
3-[2,6-dibromo-4-[2-[[(2z)-3-(3-bromo-4-methoxy-phenyl)-2-hydroxyimino-propanoyl]amino]ethyl]phenoxy]-n,n-dimethyl-propan-1-amine oxide |
Molecular Mass |
667.205 g·mol−1 |
Heat of Formation |
-377.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.19 ± 1.08 D |
Volume |
625.37 Å 3 |
Surface Area |
429.97 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
2.24 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZNFGPFNPSIEZIQ-UHFFFAOYSA-O |
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Elements |
H
C
O
Br
N
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