Formula |
C9H8BrNO |
IUPAC Name |
(e)-3-(3-bromophenyl)prop-2-enamide |
Molecular Mass |
226.070 g·mol−1 |
Heat of Formation |
-18.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.34 ± 1.08 D |
Volume |
213.55 Å 3 |
Surface Area |
215.1 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(3-bromophenyl)acrylamide
- (e)-3-(3-bromophenyl)prop-2-enamide
- 3-(3-bromophenyl)-2-propenamide
- 3-bromocinnamamide
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CAS Number(s) |
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InChIKey |
PIGPCZZJBZXVBF-SNAWJCMRSA-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
O
Br
N
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