Formula |
C25H33Br4N3O3 |
IUPAC Name |
(2s)-n-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-3-(3,5-dibromo-4-methoxy-phenyl)-2-(dimethylamino)propanamide |
Molecular Mass |
743.164 g·mol−1 |
Heat of Formation |
-364.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.46 ± 1.08 D |
Volume |
670.81 Å 3 |
Surface Area |
460.7 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OZOVQXJIZUQCKN-QFIPXVFZSA-N |
QR Code |
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Elements |
H
C
O
Br
N
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