Formula |
C14H13BrN2 |
IUPAC Name |
(z)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-en-1-amine |
Molecular Mass |
289.170 g·mol−1 |
Heat of Formation |
299.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.47 ± 1.08 D |
Volume |
299.25 Å 3 |
Surface Area |
276.34 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (z)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-en-1-amine
- (z)-3-(4-bromophenyl)-3-pyridin-3-yl-prop-2-en-1-amine
- (z)-3-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-amine
- [(z)-3-(4-bromophenyl)-3-(3-pyridyl)prop-2-enyl]amine
|
InChIKey |
AEQRYRORWFYTDQ-AUWJEWJLSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
Br
N
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